NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
626573 |
5yj5   |
cing | 4-filtered-FRED | STAR | entry | full | 1815 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5yj5
# This FRED archive file contains, for PDB entry <5yj5>:
#
# - 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_5yj5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5yj5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 16227.00
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 $Major_prion_protein A . 1 1
stop_
save_
save_Major_prion_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major prion protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQGGGTHSQWNKPSKPKTNMKHMAGAAAAGAVVGGLGGYMLGSAMSRPIIHFGSDYEDRYYRENMHRYPNQVYYRPMDEYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVVEQMCITQYERESQAYYQRGSS
_Entity.Number_of_monomers 142
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 THR . 1 1
7 HIS . 1 1
8 SER . 1 1
9 GLN . 1 1
10 TRP . 1 1
11 ASN . 1 1
12 LYS . 1 1
13 PRO . 1 1
14 SER . 1 1
15 LYS . 1 1
16 PRO . 1 1
17 LYS . 1 1
18 THR . 1 1
19 ASN . 1 1
20 MET . 1 1
21 LYS . 1 1
22 HIS . 1 1
23 MET . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 TYR . 1 1
40 MET . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 SER . 1 1
44 ALA . 1 1
45 MET . 1 1
46 SER . 1 1
47 ARG . 1 1
48 PRO . 1 1
49 ILE . 1 1
50 ILE . 1 1
51 HIS . 1 1
52 PHE . 1 1
53 GLY . 1 1
54 SER . 1 1
55 ASP . 1 1
56 TYR . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 TYR . 1 1
61 TYR . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 MET . 1 1
66 HIS . 1 1
67 ARG . 1 1
68 TYR . 1 1
69 PRO . 1 1
70 ASN . 1 1
71 GLN . 1 1
72 VAL . 1 1
73 TYR . 1 1
74 TYR . 1 1
75 ARG . 1 1
76 PRO . 1 1
77 MET . 1 1
78 ASP . 1 1
79 GLU . 1 1
80 TYR . 1 1
81 SER . 1 1
82 ASN . 1 1
83 GLN . 1 1
84 ASN . 1 1
85 ASN . 1 1
86 PHE . 1 1
87 VAL . 1 1
88 HIS . 1 1
89 ASP . 1 1
90 CYS . 1 1
91 VAL . 1 1
92 ASN . 1 1
93 ILE . 1 1
94 THR . 1 1
95 ILE . 1 1
96 LYS . 1 1
97 GLN . 1 1
98 HIS . 1 1
99 THR . 1 1
100 VAL . 1 1
101 THR . 1 1
102 THR . 1 1
103 THR . 1 1
104 THR . 1 1
105 LYS . 1 1
106 GLY . 1 1
107 GLU . 1 1
108 ASN . 1 1
109 PHE . 1 1
110 THR . 1 1
111 GLU . 1 1
112 THR . 1 1
113 ASP . 1 1
114 VAL . 1 1
115 LYS . 1 1
116 MET . 1 1
117 MET . 1 1
118 GLU . 1 1
119 ARG . 1 1
120 VAL . 1 1
121 VAL . 1 1
122 GLU . 1 1
123 GLN . 1 1
124 MET . 1 1
125 CYS . 1 1
126 ILE . 1 1
127 THR . 1 1
128 GLN . 1 1
129 TYR . 1 1
130 GLU . 1 1
131 ARG . 1 1
132 GLU . 1 1
133 SER . 1 1
134 GLN . 1 1
135 ALA . 1 1
136 TYR . 1 1
137 TYR . 1 1
138 GLN . 1 1
139 ARG . 1 1
140 GLY . 1 1
141 SER . 1 1
142 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
GLN 9 9 1 1
TRP 10 10 1 1
ASN 11 11 1 1
LYS 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
LYS 15 15 1 1
PRO 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
ASN 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
TYR 39 39 1 1
MET 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
MET 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
PRO 48 48 1 1
ILE 49 49 1 1
ILE 50 50 1 1
HIS 51 51 1 1
PHE 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
ASP 55 55 1 1
TYR 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
TYR 60 60 1 1
TYR 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
MET 65 65 1 1
HIS 66 66 1 1
ARG 67 67 1 1
TYR 68 68 1 1
PRO 69 69 1 1
ASN 70 70 1 1
GLN 71 71 1 1
VAL 72 72 1 1
TYR 73 73 1 1
TYR 74 74 1 1
ARG 75 75 1 1
PRO 76 76 1 1
MET 77 77 1 1
ASP 78 78 1 1
GLU 79 79 1 1
TYR 80 80 1 1
SER 81 81 1 1
ASN 82 82 1 1
GLN 83 83 1 1
ASN 84 84 1 1
ASN 85 85 1 1
PHE 86 86 1 1
VAL 87 87 1 1
HIS 88 88 1 1
ASP 89 89 1 1
CYS 90 90 1 1
VAL 91 91 1 1
ASN 92 92 1 1
ILE 93 93 1 1
THR 94 94 1 1
ILE 95 95 1 1
LYS 96 96 1 1
GLN 97 97 1 1
HIS 98 98 1 1
THR 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
THR 102 102 1 1
THR 103 103 1 1
THR 104 104 1 1
LYS 105 105 1 1
GLY 106 106 1 1
GLU 107 107 1 1
ASN 108 108 1 1
PHE 109 109 1 1
THR 110 110 1 1
GLU 111 111 1 1
THR 112 112 1 1
ASP 113 113 1 1
VAL 114 114 1 1
LYS 115 115 1 1
MET 116 116 1 1
MET 117 117 1 1
GLU 118 118 1 1
ARG 119 119 1 1
VAL 120 120 1 1
VAL 121 121 1 1
GLU 122 122 1 1
GLN 123 123 1 1
MET 124 124 1 1
CYS 125 125 1 1
ILE 126 126 1 1
THR 127 127 1 1
GLN 128 128 1 1
TYR 129 129 1 1
GLU 130 130 1 1
ARG 131 131 1 1
GLU 132 132 1 1
SER 133 133 1 1
GLN 134 134 1 1
ALA 135 135 1 1
TYR 136 136 1 1
TYR 137 137 1 1
GLN 138 138 1 1
ARG 139 139 1 1
GLY 140 140 1 1
SER 141 141 1 1
SER 142 142 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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55 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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117 1 . . . 1 1
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119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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154 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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333 1 . . . 1 1
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344 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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418 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
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468 1 . . . 1 1
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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
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
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 1 MET HA . 90 . HA 1 1
1 1 2 1 1 1 MET HB2 . 90 . HB2 1 1
2 1 1 1 1 1 MET HA . 90 . HA 1 1
2 1 2 1 1 1 MET HG3 . 90 . HG1 1 1
3 1 1 1 1 1 MET HB2 . 90 . HB2 1 1
3 1 2 1 1 1 MET HG2 . 90 . HG2 1 1
4 1 1 1 1 1 MET HB2 . 90 . HB2 1 1
4 1 2 1 1 1 MET HG3 . 90 . HG1 1 1
5 1 1 1 1 2 GLN H . 91 . HN 1 1
5 1 2 1 1 2 GLN HA . 91 . HA 1 1
6 1 1 1 1 2 GLN H . 91 . HN 1 1
6 1 2 1 1 2 GLN HB2 . 91 . HB2 1 1
7 1 1 1 1 2 GLN HA . 91 . HA 1 1
7 1 2 1 1 3 GLY H . 92 . HN 1 1
8 1 1 1 1 3 GLY QA . 92 . HA# 1 1
8 1 2 1 1 4 GLY H . 93 . HN 1 1
9 1 1 1 1 6 THR H . 95 . HN 1 1
9 1 2 1 1 6 THR HA . 95 . HA 1 1
10 1 1 1 1 6 THR H . 95 . HN 1 1
10 1 2 1 1 6 THR HB . 95 . HB 1 1
11 1 1 1 1 6 THR H . 95 . HN 1 1
11 1 2 1 1 6 THR MG . 95 . HG2# 1 1
12 1 1 1 1 6 THR HA . 95 . HA 1 1
12 1 2 1 1 6 THR HB . 95 . HB 1 1
13 1 1 1 1 6 THR HA . 95 . HA 1 1
13 1 2 1 1 7 HIS H . 96 . HN 1 1
14 1 1 1 1 7 HIS H . 96 . HN 1 1
14 1 2 1 1 7 HIS HB2 . 96 . HB2 1 1
15 1 1 1 1 7 HIS H . 96 . HN 1 1
15 1 2 1 1 7 HIS HB3 . 96 . HB1 1 1
16 1 1 1 1 7 HIS HA . 96 . HA 1 1
16 1 2 1 1 7 HIS HB3 . 96 . HB1 1 1
17 1 1 1 1 8 SER H . 97 . HN 1 1
17 1 2 1 1 8 SER HA . 97 . HA 1 1
18 1 1 1 1 8 SER HA . 97 . HA 1 1
18 1 2 1 1 9 GLN H . 98 . HN 1 1
19 1 1 1 1 8 SER QB . 97 . HB# 1 1
19 1 2 1 1 9 GLN H . 98 . HN 1 1
20 1 1 1 1 9 GLN H . 98 . HN 1 1
20 1 2 1 1 9 GLN HA . 98 . HA 1 1
21 1 1 1 1 9 GLN H . 98 . HN 1 1
21 1 2 1 1 9 GLN HB2 . 98 . HB2 1 1
22 1 1 1 1 9 GLN H . 98 . HN 1 1
22 1 2 1 1 9 GLN HB3 . 98 . HB1 1 1
23 1 1 1 1 9 GLN H . 98 . HN 1 1
23 1 2 1 1 9 GLN QG . 98 . HG# 1 1
24 1 1 1 1 9 GLN HA . 98 . HA 1 1
24 1 2 1 1 10 TRP H . 99 . HN 1 1
25 1 1 1 1 9 GLN HB2 . 98 . HB2 1 1
25 1 2 1 1 9 GLN QG . 98 . HG# 1 1
26 1 1 1 1 10 TRP H . 99 . HN 1 1
26 1 2 1 1 10 TRP HB2 . 99 . HB2 1 1
27 1 1 1 1 10 TRP H . 99 . HN 1 1
27 1 2 1 1 10 TRP HB3 . 99 . HB1 1 1
28 1 1 1 1 10 TRP HA . 99 . HA 1 1
28 1 2 1 1 10 TRP HB3 . 99 . HB1 1 1
29 1 1 1 1 11 ASN H . 100 . HN 1 1
29 1 2 1 1 11 ASN HB2 . 100 . HB2 1 1
30 1 1 1 1 11 ASN H . 100 . HN 1 1
30 1 2 1 1 11 ASN HB3 . 100 . HB1 1 1
31 1 1 1 1 12 LYS H . 101 . HN 1 1
31 1 2 1 1 12 LYS QD . 101 . HD# 1 1
32 1 1 1 1 12 LYS H . 101 . HN 1 1
32 1 2 1 1 12 LYS QG . 101 . HG# 1 1
33 1 1 1 1 12 LYS HA . 101 . HA 1 1
33 1 2 1 1 12 LYS QD . 101 . HD# 1 1
34 1 1 1 1 12 LYS HA . 101 . HA 1 1
34 1 2 1 1 12 LYS QE . 101 . HE# 1 1
35 1 1 1 1 12 LYS QB . 101 . HB# 1 1
35 1 2 1 1 12 LYS QE . 101 . HE# 1 1
36 1 1 1 1 13 PRO HA . 102 . HA 1 1
36 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
37 1 1 1 1 13 PRO HA . 102 . HA 1 1
37 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1
38 1 1 1 1 13 PRO HB2 . 102 . HB2 1 1
38 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
39 1 1 1 1 13 PRO HB2 . 102 . HB2 1 1
39 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1
40 1 1 1 1 13 PRO HB3 . 102 . HB1 1 1
40 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
41 1 1 1 1 13 PRO HB3 . 102 . HB1 1 1
41 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1
42 1 1 1 1 13 PRO HB3 . 102 . HB1 1 1
42 1 2 1 1 14 SER H . 103 . HN 1 1
43 1 1 1 1 14 SER HA . 103 . HA 1 1
43 1 2 1 1 15 LYS H . 104 . HN 1 1
44 1 1 1 1 14 SER QB . 103 . HB# 1 1
44 1 2 1 1 15 LYS HA . 104 . HA 1 1
45 1 1 1 1 15 LYS H . 104 . HN 1 1
45 1 2 1 1 15 LYS HA . 104 . HA 1 1
46 1 1 1 1 15 LYS H . 104 . HN 1 1
46 1 2 1 1 15 LYS QD . 104 . HD# 1 1
47 1 1 1 1 15 LYS H . 104 . HN 1 1
47 1 2 1 1 15 LYS QE . 104 . HE# 1 1
48 1 1 1 1 15 LYS H . 104 . HN 1 1
48 1 2 1 1 15 LYS QG . 104 . HG# 1 1
49 1 1 1 1 15 LYS HA . 104 . HA 1 1
49 1 2 1 1 15 LYS QD . 104 . HD# 1 1
50 1 1 1 1 15 LYS HA . 104 . HA 1 1
50 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
51 1 1 1 1 15 LYS HA . 104 . HA 1 1
51 1 2 1 1 16 PRO HD3 . 105 . HD1 1 1
52 1 1 1 1 15 LYS QB . 104 . HB# 1 1
52 1 2 1 1 15 LYS QE . 104 . HE# 1 1
53 1 1 1 1 16 PRO HA . 105 . HA 1 1
53 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
54 1 1 1 1 16 PRO HA . 105 . HA 1 1
54 1 2 1 1 16 PRO HD3 . 105 . HD1 1 1
55 1 1 1 1 16 PRO HA . 105 . HA 1 1
55 1 2 1 1 16 PRO HG2 . 105 . HG2 1 1
56 1 1 1 1 16 PRO HA . 105 . HA 1 1
56 1 2 1 1 16 PRO HG3 . 105 . HG1 1 1
57 1 1 1 1 16 PRO HB2 . 105 . HB2 1 1
57 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
58 1 1 1 1 16 PRO HB2 . 105 . HB2 1 1
58 1 2 1 1 16 PRO HD3 . 105 . HD1 1 1
59 1 1 1 1 16 PRO HB2 . 105 . HB2 1 1
59 1 2 1 1 16 PRO HG3 . 105 . HG1 1 1
60 1 1 1 1 16 PRO HB3 . 105 . HB1 1 1
60 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
61 1 1 1 1 16 PRO HB3 . 105 . HB1 1 1
61 1 2 1 1 16 PRO HD3 . 105 . HD1 1 1
62 1 1 1 1 16 PRO HB3 . 105 . HB1 1 1
62 1 2 1 1 16 PRO HG2 . 105 . HG2 1 1
63 1 1 1 1 16 PRO HB3 . 105 . HB1 1 1
63 1 2 1 1 17 LYS H . 106 . HN 1 1
64 1 1 1 1 16 PRO HD3 . 105 . HD1 1 1
64 1 2 1 1 16 PRO HG2 . 105 . HG2 1 1
65 1 1 1 1 16 PRO HD3 . 105 . HD1 1 1
65 1 2 1 1 16 PRO HG3 . 105 . HG1 1 1
66 1 1 1 1 17 LYS H . 106 . HN 1 1
66 1 2 1 1 17 LYS HA . 106 . HA 1 1
67 1 1 1 1 17 LYS H . 106 . HN 1 1
67 1 2 1 1 17 LYS HB2 . 106 . HB2 1 1
68 1 1 1 1 17 LYS H . 106 . HN 1 1
68 1 2 1 1 17 LYS HB3 . 106 . HB1 1 1
69 1 1 1 1 17 LYS H . 106 . HN 1 1
69 1 2 1 1 17 LYS QD . 106 . HD# 1 1
70 1 1 1 1 17 LYS H . 106 . HN 1 1
70 1 2 1 1 17 LYS QE . 106 . HE# 1 1
71 1 1 1 1 17 LYS H . 106 . HN 1 1
71 1 2 1 1 17 LYS QG . 106 . HG# 1 1
72 1 1 1 1 17 LYS HA . 106 . HA 1 1
72 1 2 1 1 17 LYS HB2 . 106 . HB2 1 1
73 1 1 1 1 17 LYS HA . 106 . HA 1 1
73 1 2 1 1 17 LYS HB3 . 106 . HB1 1 1
74 1 1 1 1 17 LYS HA . 106 . HA 1 1
74 1 2 1 1 17 LYS QD . 106 . HD# 1 1
75 1 1 1 1 17 LYS HA . 106 . HA 1 1
75 1 2 1 1 18 THR H . 107 . HN 1 1
76 1 1 1 1 17 LYS HB2 . 106 . HB2 1 1
76 1 2 1 1 17 LYS QE . 106 . HE# 1 1
77 1 1 1 1 17 LYS HB2 . 106 . HB2 1 1
77 1 2 1 1 17 LYS QG . 106 . HG# 1 1
78 1 1 1 1 17 LYS HB3 . 106 . HB1 1 1
78 1 2 1 1 17 LYS QE . 106 . HE# 1 1
79 1 1 1 1 17 LYS HB3 . 106 . HB1 1 1
79 1 2 1 1 18 THR H . 107 . HN 1 1
80 1 1 1 1 18 THR H . 107 . HN 1 1
80 1 2 1 1 18 THR HA . 107 . HA 1 1
81 1 1 1 1 18 THR H . 107 . HN 1 1
81 1 2 1 1 18 THR HB . 107 . HB 1 1
82 1 1 1 1 18 THR H . 107 . HN 1 1
82 1 2 1 1 18 THR MG . 107 . HG2# 1 1
83 1 1 1 1 18 THR HA . 107 . HA 1 1
83 1 2 1 1 18 THR HB . 107 . HB 1 1
84 1 1 1 1 18 THR HA . 107 . HA 1 1
84 1 2 1 1 19 ASN H . 108 . HN 1 1
85 1 1 1 1 18 THR MG . 107 . HG2# 1 1
85 1 2 1 1 19 ASN H . 108 . HN 1 1
86 1 1 1 1 19 ASN H . 108 . HN 1 1
86 1 2 1 1 19 ASN HA . 108 . HA 1 1
87 1 1 1 1 19 ASN H . 108 . HN 1 1
87 1 2 1 1 19 ASN HB2 . 108 . HB2 1 1
88 1 1 1 1 19 ASN H . 108 . HN 1 1
88 1 2 1 1 19 ASN HB3 . 108 . HB1 1 1
89 1 1 1 1 20 MET H . 109 . HN 1 1
89 1 2 1 1 20 MET HB2 . 109 . HB2 1 1
90 1 1 1 1 20 MET H . 109 . HN 1 1
90 1 2 1 1 20 MET HB3 . 109 . HB1 1 1
91 1 1 1 1 20 MET H . 109 . HN 1 1
91 1 2 1 1 20 MET HG2 . 109 . HG2 1 1
92 1 1 1 1 20 MET H . 109 . HN 1 1
92 1 2 1 1 20 MET HG3 . 109 . HG1 1 1
93 1 1 1 1 20 MET HA . 109 . HA 1 1
93 1 2 1 1 20 MET HB2 . 109 . HB2 1 1
94 1 1 1 1 20 MET HA . 109 . HA 1 1
94 1 2 1 1 20 MET HB3 . 109 . HB1 1 1
95 1 1 1 1 20 MET HA . 109 . HA 1 1
95 1 2 1 1 20 MET HG2 . 109 . HG2 1 1
96 1 1 1 1 20 MET HA . 109 . HA 1 1
96 1 2 1 1 21 LYS H . 110 . HN 1 1
97 1 1 1 1 20 MET HB2 . 109 . HB2 1 1
97 1 2 1 1 20 MET HG3 . 109 . HG1 1 1
98 1 1 1 1 21 LYS H . 110 . HN 1 1
98 1 2 1 1 21 LYS HA . 110 . HA 1 1
99 1 1 1 1 21 LYS H . 110 . HN 1 1
99 1 2 1 1 21 LYS QB . 110 . HB# 1 1
100 1 1 1 1 21 LYS H . 110 . HN 1 1
100 1 2 1 1 21 LYS QD . 110 . HD# 1 1
101 1 1 1 1 21 LYS H . 110 . HN 1 1
101 1 2 1 1 21 LYS QE . 110 . HE# 1 1
102 1 1 1 1 21 LYS H . 110 . HN 1 1
102 1 2 1 1 21 LYS QG . 110 . HG# 1 1
103 1 1 1 1 21 LYS HA . 110 . HA 1 1
103 1 2 1 1 21 LYS QD . 110 . HD# 1 1
104 1 1 1 1 21 LYS QB . 110 . HB# 1 1
104 1 2 1 1 21 LYS QE . 110 . HE# 1 1
105 1 1 1 1 21 LYS QB . 110 . HB# 1 1
105 1 2 1 1 22 HIS H . 111 . HN 1 1
106 1 1 1 1 22 HIS H . 111 . HN 1 1
106 1 2 1 1 22 HIS HB2 . 111 . HB2 1 1
107 1 1 1 1 22 HIS H . 111 . HN 1 1
107 1 2 1 1 22 HIS HB3 . 111 . HB1 1 1
108 1 1 1 1 22 HIS HA . 111 . HA 1 1
108 1 2 1 1 22 HIS HB2 . 111 . HB2 1 1
109 1 1 1 1 22 HIS HB2 . 111 . HB2 1 1
109 1 2 1 1 23 MET H . 112 . HN 1 1
110 1 1 1 1 23 MET H . 112 . HN 1 1
110 1 2 1 1 23 MET HB2 . 112 . HB2 1 1
111 1 1 1 1 23 MET H . 112 . HN 1 1
111 1 2 1 1 23 MET HB3 . 112 . HB1 1 1
112 1 1 1 1 23 MET H . 112 . HN 1 1
112 1 2 1 1 23 MET HG2 . 112 . HG2 1 1
113 1 1 1 1 23 MET H . 112 . HN 1 1
113 1 2 1 1 23 MET HG3 . 112 . HG1 1 1
114 1 1 1 1 23 MET HA . 112 . HA 1 1
114 1 2 1 1 23 MET HB3 . 112 . HB1 1 1
115 1 1 1 1 23 MET HA . 112 . HA 1 1
115 1 2 1 1 23 MET HG2 . 112 . HG2 1 1
116 1 1 1 1 23 MET HA . 112 . HA 1 1
116 1 2 1 1 23 MET HG3 . 112 . HG1 1 1
117 1 1 1 1 23 MET HB2 . 112 . HB2 1 1
117 1 2 1 1 24 ALA H . 113 . HN 1 1
118 1 1 1 1 23 MET HB3 . 112 . HB1 1 1
118 1 2 1 1 24 ALA H . 113 . HN 1 1
119 1 1 1 1 23 MET HG2 . 112 . HG2 1 1
119 1 2 1 1 24 ALA H . 113 . HN 1 1
120 1 1 1 1 24 ALA H . 113 . HN 1 1
120 1 2 1 1 24 ALA HA . 113 . HA 1 1
121 1 1 1 1 24 ALA H . 113 . HN 1 1
121 1 2 1 1 24 ALA MB . 113 . HB# 1 1
122 1 1 1 1 24 ALA HA . 113 . HA 1 1
122 1 2 1 1 25 GLY H . 114 . HN 1 1
123 1 1 1 1 24 ALA MB . 113 . HB# 1 1
123 1 2 1 1 25 GLY H . 114 . HN 1 1
124 1 1 1 1 25 GLY QA . 114 . HA# 1 1
124 1 2 1 1 26 ALA H . 115 . HN 1 1
125 1 1 1 1 26 ALA H . 115 . HN 1 1
125 1 2 1 1 26 ALA HA . 115 . HA 1 1
126 1 1 1 1 26 ALA H . 115 . HN 1 1
126 1 2 1 1 26 ALA MB . 115 . HB# 1 1
127 1 1 1 1 27 ALA H . 116 . HN 1 1
127 1 2 1 1 27 ALA HA . 116 . HA 1 1
128 1 1 1 1 27 ALA H . 116 . HN 1 1
128 1 2 1 1 27 ALA MB . 116 . HB# 1 1
129 1 1 1 1 28 ALA H . 117 . HN 1 1
129 1 2 1 1 28 ALA HA . 117 . HA 1 1
130 1 1 1 1 29 ALA H . 118 . HN 1 1
130 1 2 1 1 29 ALA HA . 118 . HA 1 1
131 1 1 1 1 29 ALA H . 118 . HN 1 1
131 1 2 1 1 29 ALA MB . 118 . HB# 1 1
132 1 1 1 1 29 ALA HA . 118 . HA 1 1
132 1 2 1 1 30 GLY H . 119 . HN 1 1
133 1 1 1 1 29 ALA MB . 118 . HB# 1 1
133 1 2 1 1 30 GLY H . 119 . HN 1 1
134 1 1 1 1 30 GLY QA . 119 . HA# 1 1
134 1 2 1 1 31 ALA H . 120 . HN 1 1
135 1 1 1 1 31 ALA H . 120 . HN 1 1
135 1 2 1 1 31 ALA HA . 120 . HA 1 1
136 1 1 1 1 31 ALA HA . 120 . HA 1 1
136 1 2 1 1 32 VAL H . 121 . HN 1 1
137 1 1 1 1 31 ALA MB . 120 . HB# 1 1
137 1 2 1 1 32 VAL H . 121 . HN 1 1
138 1 1 1 1 32 VAL H . 121 . HN 1 1
138 1 2 1 1 32 VAL HB . 121 . HB 1 1
139 1 1 1 1 32 VAL H . 121 . HN 1 1
139 1 2 1 1 32 VAL MG1 . 121 . HG1# 1 1
140 1 1 1 1 32 VAL H . 121 . HN 1 1
140 1 2 1 1 32 VAL MG2 . 121 . HG2# 1 1
141 1 1 1 1 32 VAL HA . 121 . HA 1 1
141 1 2 1 1 33 VAL H . 122 . HN 1 1
142 1 1 1 1 33 VAL H . 122 . HN 1 1
142 1 2 1 1 33 VAL HA . 122 . HA 1 1
143 1 1 1 1 33 VAL H . 122 . HN 1 1
143 1 2 1 1 33 VAL HB . 122 . HB 1 1
144 1 1 1 1 33 VAL H . 122 . HN 1 1
144 1 2 1 1 33 VAL MG1 . 122 . HG1# 1 1
145 1 1 1 1 33 VAL H . 122 . HN 1 1
145 1 2 1 1 33 VAL MG2 . 122 . HG2# 1 1
146 1 1 1 1 33 VAL HA . 122 . HA 1 1
146 1 2 1 1 33 VAL HB . 122 . HB 1 1
147 1 1 1 1 33 VAL HA . 122 . HA 1 1
147 1 2 1 1 34 GLY H . 123 . HN 1 1
148 1 1 1 1 33 VAL HB . 122 . HB 1 1
148 1 2 1 1 34 GLY H . 123 . HN 1 1
149 1 1 1 1 33 VAL MG1 . 122 . HG1# 1 1
149 1 2 1 1 34 GLY H . 123 . HN 1 1
150 1 1 1 1 33 VAL MG2 . 122 . HG2# 1 1
150 1 2 1 1 34 GLY H . 123 . HN 1 1
151 1 1 1 1 33 VAL MG2 . 122 . HG2# 1 1
151 1 2 1 1 35 GLY H . 124 . HN 1 1
152 1 1 1 1 36 LEU H . 125 . HN 1 1
152 1 2 1 1 36 LEU HA . 125 . HA 1 1
153 1 1 1 1 36 LEU H . 125 . HN 1 1
153 1 2 1 1 36 LEU HB2 . 125 . HB2 1 1
154 1 1 1 1 36 LEU H . 125 . HN 1 1
154 1 2 1 1 36 LEU HB3 . 125 . HB1 1 1
155 1 1 1 1 36 LEU H . 125 . HN 1 1
155 1 2 1 1 36 LEU MD1 . 125 . HD1# 1 1
156 1 1 1 1 36 LEU H . 125 . HN 1 1
156 1 2 1 1 36 LEU MD2 . 125 . HD2# 1 1
157 1 1 1 1 36 LEU H . 125 . HN 1 1
157 1 2 1 1 36 LEU HG . 125 . HG 1 1
158 1 1 1 1 36 LEU HA . 125 . HA 1 1
158 1 2 1 1 36 LEU HB3 . 125 . HB1 1 1
159 1 1 1 1 36 LEU HA . 125 . HA 1 1
159 1 2 1 1 36 LEU MD1 . 125 . HD1# 1 1
160 1 1 1 1 36 LEU HA . 125 . HA 1 1
160 1 2 1 1 36 LEU MD2 . 125 . HD2# 1 1
161 1 1 1 1 36 LEU HA . 125 . HA 1 1
161 1 2 1 1 36 LEU HG . 125 . HG 1 1
162 1 1 1 1 36 LEU HA . 125 . HA 1 1
162 1 2 1 1 37 GLY H . 126 . HN 1 1
163 1 1 1 1 36 LEU HB3 . 125 . HB1 1 1
163 1 2 1 1 37 GLY H . 126 . HN 1 1
164 1 1 1 1 36 LEU MD2 . 125 . HD2# 1 1
164 1 2 1 1 37 GLY H . 126 . HN 1 1
165 1 1 1 1 36 LEU HG . 125 . HG 1 1
165 1 2 1 1 37 GLY H . 126 . HN 1 1
166 1 1 1 1 37 GLY H . 126 . HN 1 1
166 1 2 1 1 39 TYR H . 128 . HN 1 1
167 1 1 1 1 37 GLY H . 126 . HN 1 1
167 1 2 1 1 39 TYR QD . 128 . HD# 1 1
168 1 1 1 1 38 GLY H . 127 . HN 1 1
168 1 2 1 1 38 GLY HA2 . 127 . HA2 1 1
169 1 1 1 1 38 GLY H . 127 . HN 1 1
169 1 2 1 1 38 GLY HA3 . 127 . HA1 1 1
170 1 1 1 1 38 GLY H . 127 . HN 1 1
170 1 2 1 1 39 TYR H . 128 . HN 1 1
171 1 1 1 1 38 GLY HA2 . 127 . HA2 1 1
171 1 2 1 1 39 TYR H . 128 . HN 1 1
172 1 1 1 1 38 GLY HA3 . 127 . HA1 1 1
172 1 2 1 1 39 TYR H . 128 . HN 1 1
173 1 1 1 1 39 TYR H . 128 . HN 1 1
173 1 2 1 1 39 TYR HA . 128 . HA 1 1
174 1 1 1 1 39 TYR H . 128 . HN 1 1
174 1 2 1 1 39 TYR HB2 . 128 . HB2 1 1
175 1 1 1 1 39 TYR H . 128 . HN 1 1
175 1 2 1 1 39 TYR HB3 . 128 . HB1 1 1
176 1 1 1 1 39 TYR H . 128 . HN 1 1
176 1 2 1 1 39 TYR QD . 128 . HD# 1 1
177 1 1 1 1 39 TYR H . 128 . HN 1 1
177 1 2 1 1 39 TYR QE . 128 . HE# 1 1
178 1 1 1 1 39 TYR H . 128 . HN 1 1
178 1 2 1 1 40 MET H . 129 . HN 1 1
179 1 1 1 1 39 TYR H . 128 . HN 1 1
179 1 2 1 1 40 MET HB2 . 129 . HB2 1 1
180 1 1 1 1 39 TYR H . 128 . HN 1 1
180 1 2 1 1 40 MET QB . 129 . HB# 1 1
181 1 1 1 1 39 TYR HA . 128 . HA 1 1
181 1 2 1 1 39 TYR HB2 . 128 . HB2 1 1
182 1 1 1 1 39 TYR HA . 128 . HA 1 1
182 1 2 1 1 39 TYR QD . 128 . HD# 1 1
183 1 1 1 1 39 TYR HA . 128 . HA 1 1
183 1 2 1 1 39 TYR QE . 128 . HE# 1 1
184 1 1 1 1 39 TYR HA . 128 . HA 1 1
184 1 2 1 1 40 MET H . 129 . HN 1 1
185 1 1 1 1 39 TYR HA . 128 . HA 1 1
185 1 2 1 1 74 TYR H . 163 . HN 1 1
186 1 1 1 1 39 TYR QB . 128 . HB# 1 1
186 1 2 1 1 40 MET HA . 129 . HA 1 1
187 1 1 1 1 39 TYR QB . 128 . HB# 1 1
187 1 2 1 1 73 TYR HA . 162 . HA 1 1
188 1 1 1 1 39 TYR QB . 128 . HB# 1 1
188 1 2 1 1 73 TYR QD . 162 . HD# 1 1
189 1 1 1 1 39 TYR QB . 128 . HB# 1 1
189 1 2 1 1 74 TYR H . 163 . HN 1 1
190 1 1 1 1 39 TYR HB2 . 128 . HB2 1 1
190 1 2 1 1 39 TYR QD . 128 . HD# 1 1
191 1 1 1 1 39 TYR HB2 . 128 . HB2 1 1
191 1 2 1 1 39 TYR QE . 128 . HE# 1 1
192 1 1 1 1 39 TYR HB2 . 128 . HB2 1 1
192 1 2 1 1 40 MET H . 129 . HN 1 1
193 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
193 1 2 1 1 39 TYR QE . 128 . HE# 1 1
194 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
194 1 2 1 1 40 MET HA . 129 . HA 1 1
195 1 1 1 1 39 TYR QD . 128 . HD# 1 1
195 1 2 1 1 40 MET H . 129 . HN 1 1
196 1 1 1 1 39 TYR QD . 128 . HD# 1 1
196 1 2 1 1 73 TYR QB . 162 . HB# 1 1
197 1 1 1 1 39 TYR QD . 128 . HD# 1 1
197 1 2 1 1 74 TYR H . 163 . HN 1 1
198 1 1 1 1 39 TYR QE . 128 . HE# 1 1
198 1 2 1 1 74 TYR HA . 163 . HA 1 1
199 1 1 1 1 39 TYR QE . 128 . HE# 1 1
199 1 2 1 1 93 ILE MD . 182 . HD1# 1 1
200 1 1 1 1 39 TYR QE . 128 . HE# 1 1
200 1 2 1 1 93 ILE MG . 182 . HG2# 1 1
201 1 1 1 1 40 MET H . 129 . HN 1 1
201 1 2 1 1 40 MET HA . 129 . HA 1 1
202 1 1 1 1 40 MET H . 129 . HN 1 1
202 1 2 1 1 40 MET HB2 . 129 . HB2 1 1
203 1 1 1 1 40 MET H . 129 . HN 1 1
203 1 2 1 1 40 MET HB3 . 129 . HB1 1 1
204 1 1 1 1 40 MET H . 129 . HN 1 1
204 1 2 1 1 40 MET ME . 129 . HE# 1 1
205 1 1 1 1 40 MET H . 129 . HN 1 1
205 1 2 1 1 40 MET QG . 129 . HG# 1 1
206 1 1 1 1 40 MET H . 129 . HN 1 1
206 1 2 1 1 41 LEU HA . 130 . HA 1 1
207 1 1 1 1 40 MET H . 129 . HN 1 1
207 1 2 1 1 73 TYR HA . 162 . HA 1 1
208 1 1 1 1 40 MET H . 129 . HN 1 1
208 1 2 1 1 73 TYR QD . 162 . HD# 1 1
209 1 1 1 1 40 MET H . 129 . HN 1 1
209 1 2 1 1 74 TYR H . 163 . HN 1 1
210 1 1 1 1 40 MET H . 129 . HN 1 1
210 1 2 1 1 74 TYR HA . 163 . HA 1 1
211 1 1 1 1 40 MET HA . 129 . HA 1 1
211 1 2 1 1 40 MET HB2 . 129 . HB2 1 1
212 1 1 1 1 40 MET HA . 129 . HA 1 1
212 1 2 1 1 40 MET HB3 . 129 . HB1 1 1
213 1 1 1 1 40 MET HA . 129 . HA 1 1
213 1 2 1 1 40 MET ME . 129 . HE# 1 1
214 1 1 1 1 40 MET HA . 129 . HA 1 1
214 1 2 1 1 41 LEU H . 130 . HN 1 1
215 1 1 1 1 40 MET HA . 129 . HA 1 1
215 1 2 1 1 41 LEU QB . 130 . HB# 1 1
216 1 1 1 1 40 MET HA . 129 . HA 1 1
216 1 2 1 1 74 TYR H . 163 . HN 1 1
217 1 1 1 1 40 MET HB2 . 129 . HB2 1 1
217 1 2 1 1 40 MET ME . 129 . HE# 1 1
218 1 1 1 1 40 MET HB2 . 129 . HB2 1 1
218 1 2 1 1 40 MET QG . 129 . HG# 1 1
219 1 1 1 1 40 MET HB2 . 129 . HB2 1 1
219 1 2 1 1 41 LEU H . 130 . HN 1 1
220 1 1 1 1 40 MET HB2 . 129 . HB2 1 1
220 1 2 1 1 74 TYR H . 163 . HN 1 1
221 1 1 1 1 40 MET HB3 . 129 . HB1 1 1
221 1 2 1 1 40 MET ME . 129 . HE# 1 1
222 1 1 1 1 40 MET HB3 . 129 . HB1 1 1
222 1 2 1 1 40 MET QG . 129 . HG# 1 1
223 1 1 1 1 40 MET HB3 . 129 . HB1 1 1
223 1 2 1 1 41 LEU H . 130 . HN 1 1
224 1 1 1 1 40 MET HB3 . 129 . HB1 1 1
224 1 2 1 1 74 TYR H . 163 . HN 1 1
225 1 1 1 1 40 MET ME . 129 . HE# 1 1
225 1 2 1 1 41 LEU H . 130 . HN 1 1
226 1 1 1 1 40 MET ME . 129 . HE# 1 1
226 1 2 1 1 41 LEU HA . 130 . HA 1 1
227 1 1 1 1 40 MET ME . 129 . HE# 1 1
227 1 2 1 1 42 GLY H . 131 . HN 1 1
228 1 1 1 1 40 MET ME . 129 . HE# 1 1
228 1 2 1 1 74 TYR H . 163 . HN 1 1
229 1 1 1 1 40 MET QG . 129 . HG# 1 1
229 1 2 1 1 41 LEU H . 130 . HN 1 1
230 1 1 1 1 41 LEU H . 130 . HN 1 1
230 1 2 1 1 41 LEU HB2 . 130 . HB2 1 1
231 1 1 1 1 41 LEU H . 130 . HN 1 1
231 1 2 1 1 41 LEU HB3 . 130 . HB1 1 1
232 1 1 1 1 41 LEU H . 130 . HN 1 1
232 1 2 1 1 41 LEU MD1 . 130 . HD1# 1 1
233 1 1 1 1 41 LEU H . 130 . HN 1 1
233 1 2 1 1 41 LEU MD2 . 130 . HD2# 1 1
234 1 1 1 1 41 LEU H . 130 . HN 1 1
234 1 2 1 1 41 LEU HG . 130 . HG 1 1
235 1 1 1 1 41 LEU H . 130 . HN 1 1
235 1 2 1 1 42 GLY H . 131 . HN 1 1
236 1 1 1 1 41 LEU HA . 130 . HA 1 1
236 1 2 1 1 41 LEU MD1 . 130 . HD1# 1 1
237 1 1 1 1 41 LEU HA . 130 . HA 1 1
237 1 2 1 1 41 LEU MD2 . 130 . HD2# 1 1
238 1 1 1 1 41 LEU HA . 130 . HA 1 1
238 1 2 1 1 41 LEU HG . 130 . HG 1 1
239 1 1 1 1 41 LEU HA . 130 . HA 1 1
239 1 2 1 1 42 GLY H . 131 . HN 1 1
240 1 1 1 1 41 LEU HA . 130 . HA 1 1
240 1 2 1 1 73 TYR H . 162 . HN 1 1
241 1 1 1 1 41 LEU HA . 130 . HA 1 1
241 1 2 1 1 73 TYR HA . 162 . HA 1 1
242 1 1 1 1 41 LEU HA . 130 . HA 1 1
242 1 2 1 1 73 TYR QD . 162 . HD# 1 1
243 1 1 1 1 41 LEU HA . 130 . HA 1 1
243 1 2 1 1 74 TYR H . 163 . HN 1 1
244 1 1 1 1 41 LEU HA . 130 . HA 1 1
244 1 2 1 1 74 TYR QD . 163 . HD# 1 1
245 1 1 1 1 41 LEU QB . 130 . HB# 1 1
245 1 2 1 1 73 TYR QB . 162 . HB# 1 1
246 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
246 1 2 1 1 42 GLY H . 131 . HN 1 1
247 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
247 1 2 1 1 73 TYR HA . 162 . HA 1 1
248 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
248 1 2 1 1 73 TYR QD . 162 . HD# 1 1
249 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
249 1 2 1 1 42 GLY H . 131 . HN 1 1
250 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
250 1 2 1 1 42 GLY HA2 . 131 . HA2 1 1
251 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
251 1 2 1 1 73 TYR HA . 162 . HA 1 1
252 1 1 1 1 41 LEU QD . 130 . HD# 1 1
252 1 2 1 1 42 GLY H . 131 . HN 1 1
253 1 1 1 1 41 LEU QD . 130 . HD# 1 1
253 1 2 1 1 71 GLN H . 160 . HN 1 1
254 1 1 1 1 41 LEU QD . 130 . HD# 1 1
254 1 2 1 1 71 GLN HA . 160 . HA 1 1
255 1 1 1 1 41 LEU QD . 130 . HD# 1 1
255 1 2 1 1 72 VAL HA . 161 . HA 1 1
256 1 1 1 1 41 LEU QD . 130 . HD# 1 1
256 1 2 1 1 73 TYR HA . 162 . HA 1 1
257 1 1 1 1 41 LEU QD . 130 . HD# 1 1
257 1 2 1 1 73 TYR QD . 162 . HD# 1 1
258 1 1 1 1 41 LEU QD . 130 . HD# 1 1
258 1 2 1 1 73 TYR QE . 162 . HE# 1 1
259 1 1 1 1 41 LEU MD1 . 130 . HD1# 1 1
259 1 2 1 1 42 GLY H . 131 . HN 1 1
260 1 1 1 1 41 LEU MD1 . 130 . HD1# 1 1
260 1 2 1 1 71 GLN HA . 160 . HA 1 1
261 1 1 1 1 41 LEU MD1 . 130 . HD1# 1 1
261 1 2 1 1 71 GLN HB3 . 160 . HB1 1 1
262 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1
262 1 2 1 1 42 GLY H . 131 . HN 1 1
263 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1
263 1 2 1 1 71 GLN HB3 . 160 . HB1 1 1
264 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1
264 1 2 1 1 72 VAL H . 161 . HN 1 1
265 1 1 1 1 41 LEU HG . 130 . HG 1 1
265 1 2 1 1 42 GLY H . 131 . HN 1 1
266 1 1 1 1 41 LEU HG . 130 . HG 1 1
266 1 2 1 1 72 VAL H . 161 . HN 1 1
267 1 1 1 1 41 LEU HG . 130 . HG 1 1
267 1 2 1 1 73 TYR HA . 162 . HA 1 1
268 1 1 1 1 42 GLY H . 131 . HN 1 1
268 1 2 1 1 42 GLY HA2 . 131 . HA2 1 1
269 1 1 1 1 42 GLY H . 131 . HN 1 1
269 1 2 1 1 42 GLY HA3 . 131 . HA1 1 1
270 1 1 1 1 42 GLY H . 131 . HN 1 1
270 1 2 1 1 43 SER H . 132 . HN 1 1
271 1 1 1 1 42 GLY H . 131 . HN 1 1
271 1 2 1 1 71 GLN HB3 . 160 . HB1 1 1
272 1 1 1 1 42 GLY H . 131 . HN 1 1
272 1 2 1 1 72 VAL H . 161 . HN 1 1
273 1 1 1 1 42 GLY H . 131 . HN 1 1
273 1 2 1 1 73 TYR HA . 162 . HA 1 1
274 1 1 1 1 42 GLY H . 131 . HN 1 1
274 1 2 1 1 74 TYR QD . 163 . HD# 1 1
275 1 1 1 1 42 GLY H . 131 . HN 1 1
275 1 2 1 1 74 TYR QE . 163 . HE# 1 1
276 1 1 1 1 42 GLY H . 131 . HN 1 1
276 1 2 1 1 128 GLN HE21 . 217 . HE21 1 1
277 1 1 1 1 42 GLY QA . 131 . HA# 1 1
277 1 2 1 1 74 TYR QD . 163 . HD# 1 1
278 1 1 1 1 42 GLY QA . 131 . HA# 1 1
278 1 2 1 1 74 TYR QE . 163 . HE# 1 1
279 1 1 1 1 42 GLY HA3 . 131 . HA1 1 1
279 1 2 1 1 43 SER H . 132 . HN 1 1
280 1 1 1 1 43 SER H . 132 . HN 1 1
280 1 2 1 1 43 SER HA . 132 . HA 1 1
281 1 1 1 1 43 SER H . 132 . HN 1 1
281 1 2 1 1 43 SER QB . 132 . HB# 1 1
282 1 1 1 1 43 SER H . 132 . HN 1 1
282 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
283 1 1 1 1 43 SER H . 132 . HN 1 1
283 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1
284 1 1 1 1 43 SER H . 132 . HN 1 1
284 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
285 1 1 1 1 43 SER H . 132 . HN 1 1
285 1 2 1 1 74 TYR QE . 163 . HE# 1 1
286 1 1 1 1 43 SER H . 132 . HN 1 1
286 1 2 1 1 128 GLN HE21 . 217 . HE21 1 1
287 1 1 1 1 43 SER H . 132 . HN 1 1
287 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
288 1 1 1 1 43 SER HA . 132 . HA 1 1
288 1 2 1 1 44 ALA MB . 133 . HB# 1 1
289 1 1 1 1 43 SER QB . 132 . HB# 1 1
289 1 2 1 1 44 ALA H . 133 . HN 1 1
290 1 1 1 1 43 SER QB . 132 . HB# 1 1
290 1 2 1 1 44 ALA MB . 133 . HB# 1 1
291 1 1 1 1 44 ALA H . 133 . HN 1 1
291 1 2 1 1 44 ALA HA . 133 . HA 1 1
292 1 1 1 1 44 ALA H . 133 . HN 1 1
292 1 2 1 1 44 ALA MB . 133 . HB# 1 1
293 1 1 1 1 44 ALA H . 133 . HN 1 1
293 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
294 1 1 1 1 44 ALA H . 133 . HN 1 1
294 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1
295 1 1 1 1 44 ALA HA . 133 . HA 1 1
295 1 2 1 1 45 MET H . 134 . HN 1 1
296 1 1 1 1 44 ALA HA . 133 . HA 1 1
296 1 2 1 1 45 MET QB . 134 . HB# 1 1
297 1 1 1 1 44 ALA HA . 133 . HA 1 1
297 1 2 1 1 70 ASN HB3 . 159 . HB1 1 1
298 1 1 1 1 44 ALA HA . 133 . HA 1 1
298 1 2 1 1 71 GLN HB3 . 160 . HB1 1 1
299 1 1 1 1 44 ALA MB . 133 . HB# 1 1
299 1 2 1 1 45 MET H . 134 . HN 1 1
300 1 1 1 1 44 ALA MB . 133 . HB# 1 1
300 1 2 1 1 70 ASN HB2 . 159 . HB2 1 1
301 1 1 1 1 44 ALA MB . 133 . HB# 1 1
301 1 2 1 1 70 ASN QB . 159 . HB# 1 1
302 1 1 1 1 44 ALA MB . 133 . HB# 1 1
302 1 2 1 1 70 ASN HD22 . 159 . HD22 1 1
303 1 1 1 1 44 ALA MB . 133 . HB# 1 1
303 1 2 1 1 71 GLN HA . 160 . HA 1 1
304 1 1 1 1 44 ALA MB . 133 . HB# 1 1
304 1 2 1 1 71 GLN HB3 . 160 . HB1 1 1
305 1 1 1 1 44 ALA MB . 133 . HB# 1 1
305 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
306 1 1 1 1 45 MET H . 134 . HN 1 1
306 1 2 1 1 45 MET HA . 134 . HA 1 1
307 1 1 1 1 45 MET H . 134 . HN 1 1
307 1 2 1 1 45 MET QB . 134 . HB# 1 1
308 1 1 1 1 45 MET H . 134 . HN 1 1
308 1 2 1 1 45 MET ME . 134 . HE# 1 1
309 1 1 1 1 45 MET H . 134 . HN 1 1
309 1 2 1 1 45 MET HG2 . 134 . HG2 1 1
310 1 1 1 1 45 MET H . 134 . HN 1 1
310 1 2 1 1 45 MET HG3 . 134 . HG1 1 1
311 1 1 1 1 45 MET H . 134 . HN 1 1
311 1 2 1 1 70 ASN HB3 . 159 . HB1 1 1
312 1 1 1 1 45 MET H . 134 . HN 1 1
312 1 2 1 1 71 GLN QB . 160 . HB# 1 1
313 1 1 1 1 45 MET HA . 134 . HA 1 1
313 1 2 1 1 45 MET ME . 134 . HE# 1 1
314 1 1 1 1 45 MET HA . 134 . HA 1 1
314 1 2 1 1 45 MET HG2 . 134 . HG2 1 1
315 1 1 1 1 45 MET HA . 134 . HA 1 1
315 1 2 1 1 45 MET HG3 . 134 . HG1 1 1
316 1 1 1 1 45 MET HA . 134 . HA 1 1
316 1 2 1 1 46 SER H . 135 . HN 1 1
317 1 1 1 1 45 MET HA . 134 . HA 1 1
317 1 2 1 1 127 THR MG . 216 . HG2# 1 1
318 1 1 1 1 45 MET QB . 134 . HB# 1 1
318 1 2 1 1 45 MET ME . 134 . HE# 1 1
319 1 1 1 1 45 MET QB . 134 . HB# 1 1
319 1 2 1 1 46 SER H . 135 . HN 1 1
320 1 1 1 1 45 MET QB . 134 . HB# 1 1
320 1 2 1 1 127 THR HB . 216 . HB 1 1
321 1 1 1 1 45 MET QB . 134 . HB# 1 1
321 1 2 1 1 127 THR MG . 216 . HG2# 1 1
322 1 1 1 1 45 MET ME . 134 . HE# 1 1
322 1 2 1 1 127 THR HB . 216 . HB 1 1
323 1 1 1 1 45 MET ME . 134 . HE# 1 1
323 1 2 1 1 127 THR MG . 216 . HG2# 1 1
324 1 1 1 1 45 MET ME . 134 . HE# 1 1
324 1 2 1 1 128 GLN HA . 217 . HA 1 1
325 1 1 1 1 45 MET ME . 134 . HE# 1 1
325 1 2 1 1 128 GLN QB . 217 . HB# 1 1
326 1 1 1 1 45 MET HG2 . 134 . HG2 1 1
326 1 2 1 1 46 SER H . 135 . HN 1 1
327 1 1 1 1 45 MET HG2 . 134 . HG2 1 1
327 1 2 1 1 127 THR HB . 216 . HB 1 1
328 1 1 1 1 46 SER H . 135 . HN 1 1
328 1 2 1 1 46 SER HA . 135 . HA 1 1
329 1 1 1 1 46 SER H . 135 . HN 1 1
329 1 2 1 1 46 SER HB2 . 135 . HB2 1 1
330 1 1 1 1 46 SER H . 135 . HN 1 1
330 1 2 1 1 46 SER HB3 . 135 . HB1 1 1
331 1 1 1 1 46 SER H . 135 . HN 1 1
331 1 2 1 1 47 ARG H . 136 . HN 1 1
332 1 1 1 1 46 SER HA . 135 . HA 1 1
332 1 2 1 1 46 SER HB2 . 135 . HB2 1 1
333 1 1 1 1 46 SER HA . 135 . HA 1 1
333 1 2 1 1 47 ARG H . 136 . HN 1 1
334 1 1 1 1 46 SER HB2 . 135 . HB2 1 1
334 1 2 1 1 47 ARG H . 136 . HN 1 1
335 1 1 1 1 46 SER HB2 . 135 . HB2 1 1
335 1 2 1 1 47 ARG HA . 136 . HA 1 1
336 1 1 1 1 46 SER HB3 . 135 . HB1 1 1
336 1 2 1 1 47 ARG H . 136 . HN 1 1
337 1 1 1 1 46 SER HB3 . 135 . HB1 1 1
337 1 2 1 1 47 ARG HA . 136 . HA 1 1
338 1 1 1 1 47 ARG H . 136 . HN 1 1
338 1 2 1 1 47 ARG HD2 . 136 . HD2 1 1
339 1 1 1 1 47 ARG H . 136 . HN 1 1
339 1 2 1 1 47 ARG HD3 . 136 . HD1 1 1
340 1 1 1 1 47 ARG H . 136 . HN 1 1
340 1 2 1 1 47 ARG HE . 136 . HE 1 1
341 1 1 1 1 47 ARG H . 136 . HN 1 1
341 1 2 1 1 47 ARG QG . 136 . HG# 1 1
342 1 1 1 1 47 ARG HA . 136 . HA 1 1
342 1 2 1 1 47 ARG HE . 136 . HE 1 1
343 1 1 1 1 47 ARG QB . 136 . HB# 1 1
343 1 2 1 1 47 ARG HE . 136 . HE 1 1
344 1 1 1 1 48 PRO HA . 137 . HA 1 1
344 1 2 1 1 48 PRO HB3 . 137 . HB1 1 1
345 1 1 1 1 48 PRO HA . 137 . HA 1 1
345 1 2 1 1 49 ILE H . 138 . HN 1 1
346 1 1 1 1 48 PRO HA . 137 . HA 1 1
346 1 2 1 1 49 ILE HG12 . 138 . HG12 1 1
347 1 1 1 1 48 PRO HB3 . 137 . HB1 1 1
347 1 2 1 1 49 ILE H . 138 . HN 1 1
348 1 1 1 1 49 ILE H . 138 . HN 1 1
348 1 2 1 1 49 ILE HA . 138 . HA 1 1
349 1 1 1 1 49 ILE H . 138 . HN 1 1
349 1 2 1 1 49 ILE HB . 138 . HB 1 1
350 1 1 1 1 49 ILE H . 138 . HN 1 1
350 1 2 1 1 49 ILE MD . 138 . HD1# 1 1
351 1 1 1 1 49 ILE H . 138 . HN 1 1
351 1 2 1 1 49 ILE HG12 . 138 . HG12 1 1
352 1 1 1 1 49 ILE H . 138 . HN 1 1
352 1 2 1 1 49 ILE HG13 . 138 . HG11 1 1
353 1 1 1 1 49 ILE H . 138 . HN 1 1
353 1 2 1 1 49 ILE MG . 138 . HG2# 1 1
354 1 1 1 1 49 ILE H . 138 . HN 1 1
354 1 2 1 1 50 ILE H . 139 . HN 1 1
355 1 1 1 1 49 ILE HA . 138 . HA 1 1
355 1 2 1 1 49 ILE MD . 138 . HD1# 1 1
356 1 1 1 1 49 ILE HA . 138 . HA 1 1
356 1 2 1 1 49 ILE HG12 . 138 . HG12 1 1
357 1 1 1 1 49 ILE HA . 138 . HA 1 1
357 1 2 1 1 49 ILE HG13 . 138 . HG11 1 1
358 1 1 1 1 49 ILE HA . 138 . HA 1 1
358 1 2 1 1 50 ILE H . 139 . HN 1 1
359 1 1 1 1 49 ILE HA . 138 . HA 1 1
359 1 2 1 1 50 ILE HB . 139 . HB 1 1
360 1 1 1 1 49 ILE HA . 138 . HA 1 1
360 1 2 1 1 61 TYR QD . 150 . HD# 1 1
361 1 1 1 1 49 ILE HA . 138 . HA 1 1
361 1 2 1 1 61 TYR QE . 150 . HE# 1 1
362 1 1 1 1 49 ILE HB . 138 . HB 1 1
362 1 2 1 1 50 ILE H . 139 . HN 1 1
363 1 1 1 1 49 ILE HB . 138 . HB 1 1
363 1 2 1 1 50 ILE HA . 139 . HA 1 1
364 1 1 1 1 49 ILE MD . 138 . HD1# 1 1
364 1 2 1 1 49 ILE MG . 138 . HG2# 1 1
365 1 1 1 1 49 ILE MD . 138 . HD1# 1 1
365 1 2 1 1 50 ILE H . 139 . HN 1 1
366 1 1 1 1 49 ILE MD . 138 . HD1# 1 1
366 1 2 1 1 62 ARG HD3 . 151 . HD1 1 1
367 1 1 1 1 49 ILE HG12 . 138 . HG12 1 1
367 1 2 1 1 50 ILE H . 139 . HN 1 1
368 1 1 1 1 49 ILE HG13 . 138 . HG11 1 1
368 1 2 1 1 50 ILE H . 139 . HN 1 1
369 1 1 1 1 49 ILE MG . 138 . HG2# 1 1
369 1 2 1 1 50 ILE H . 139 . HN 1 1
370 1 1 1 1 49 ILE MG . 138 . HG2# 1 1
370 1 2 1 1 62 ARG HD3 . 151 . HD1 1 1
371 1 1 1 1 49 ILE MG . 138 . HG2# 1 1
371 1 2 1 1 62 ARG HG3 . 151 . HG1 1 1
372 1 1 1 1 50 ILE H . 139 . HN 1 1
372 1 2 1 1 50 ILE HA . 139 . HA 1 1
373 1 1 1 1 50 ILE H . 139 . HN 1 1
373 1 2 1 1 50 ILE HB . 139 . HB 1 1
374 1 1 1 1 50 ILE H . 139 . HN 1 1
374 1 2 1 1 50 ILE MD . 139 . HD1# 1 1
375 1 1 1 1 50 ILE H . 139 . HN 1 1
375 1 2 1 1 50 ILE HG12 . 139 . HG12 1 1
376 1 1 1 1 50 ILE H . 139 . HN 1 1
376 1 2 1 1 50 ILE QG . 139 . HG1# 1 1
377 1 1 1 1 50 ILE H . 139 . HN 1 1
377 1 2 1 1 50 ILE HG13 . 139 . HG11 1 1
378 1 1 1 1 50 ILE H . 139 . HN 1 1
378 1 2 1 1 50 ILE MG . 139 . HG2# 1 1
379 1 1 1 1 50 ILE H . 139 . HN 1 1
379 1 2 1 1 51 HIS H . 140 . HN 1 1
380 1 1 1 1 50 ILE H . 139 . HN 1 1
380 1 2 1 1 61 TYR QD . 150 . HD# 1 1
381 1 1 1 1 50 ILE H . 139 . HN 1 1
381 1 2 1 1 61 TYR QE . 150 . HE# 1 1
382 1 1 1 1 50 ILE HA . 139 . HA 1 1
382 1 2 1 1 50 ILE MD . 139 . HD1# 1 1
383 1 1 1 1 50 ILE HA . 139 . HA 1 1
383 1 2 1 1 50 ILE HG12 . 139 . HG12 1 1
384 1 1 1 1 50 ILE HA . 139 . HA 1 1
384 1 2 1 1 50 ILE HG13 . 139 . HG11 1 1
385 1 1 1 1 50 ILE HA . 139 . HA 1 1
385 1 2 1 1 51 HIS H . 140 . HN 1 1
386 1 1 1 1 50 ILE HB . 139 . HB 1 1
386 1 2 1 1 50 ILE HG12 . 139 . HG12 1 1
387 1 1 1 1 50 ILE HB . 139 . HB 1 1
387 1 2 1 1 51 HIS H . 140 . HN 1 1
388 1 1 1 1 50 ILE HB . 139 . HB 1 1
388 1 2 1 1 61 TYR QE . 150 . HE# 1 1
389 1 1 1 1 50 ILE HB . 139 . HB 1 1
389 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
390 1 1 1 1 50 ILE HB . 139 . HB 1 1
390 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
391 1 1 1 1 50 ILE HB . 139 . HB 1 1
391 1 2 1 1 120 VAL HB . 209 . HB 1 1
392 1 1 1 1 50 ILE HB . 139 . HB 1 1
392 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1
393 1 1 1 1 50 ILE MD . 139 . HD1# 1 1
393 1 2 1 1 119 ARG H . 208 . HN 1 1
394 1 1 1 1 50 ILE MD . 139 . HD1# 1 1
394 1 2 1 1 119 ARG HA . 208 . HA 1 1
395 1 1 1 1 50 ILE MD . 139 . HD1# 1 1
395 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
396 1 1 1 1 50 ILE MD . 139 . HD1# 1 1
396 1 2 1 1 119 ARG QD . 208 . HD# 1 1
397 1 1 1 1 50 ILE MD . 139 . HD1# 1 1
397 1 2 1 1 119 ARG QG . 208 . HG# 1 1
398 1 1 1 1 50 ILE MD . 139 . HD1# 1 1
398 1 2 1 1 120 VAL H . 209 . HN 1 1
399 1 1 1 1 50 ILE MD . 139 . HD1# 1 1
399 1 2 1 1 120 VAL HA . 209 . HA 1 1
400 1 1 1 1 50 ILE MD . 139 . HD1# 1 1
400 1 2 1 1 120 VAL HB . 209 . HB 1 1
401 1 1 1 1 50 ILE MD . 139 . HD1# 1 1
401 1 2 1 1 120 VAL QG . 209 . HG# 1 1
402 1 1 1 1 50 ILE MD . 139 . HD1# 1 1
402 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1
403 1 1 1 1 50 ILE MD . 139 . HD1# 1 1
403 1 2 1 1 123 GLN H . 212 . HN 1 1
404 1 1 1 1 50 ILE MD . 139 . HD1# 1 1
404 1 2 1 1 123 GLN QB . 212 . HB# 1 1
405 1 1 1 1 50 ILE MD . 139 . HD1# 1 1
405 1 2 1 1 123 GLN QG . 212 . HG# 1 1
406 1 1 1 1 50 ILE QG . 139 . HG1# 1 1
406 1 2 1 1 120 VAL QG . 209 . HG# 1 1
407 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
407 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1
408 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
408 1 2 1 1 119 ARG H . 208 . HN 1 1
409 1 1 1 1 50 ILE MG . 139 . HG2# 1 1
409 1 2 1 1 51 HIS H . 140 . HN 1 1
410 1 1 1 1 50 ILE MG . 139 . HG2# 1 1
410 1 2 1 1 52 PHE H . 141 . HN 1 1
411 1 1 1 1 50 ILE MG . 139 . HG2# 1 1
411 1 2 1 1 61 TYR QE . 150 . HE# 1 1
412 1 1 1 1 50 ILE MG . 139 . HG2# 1 1
412 1 2 1 1 119 ARG H . 208 . HN 1 1
413 1 1 1 1 50 ILE MG . 139 . HG2# 1 1
413 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
414 1 1 1 1 51 HIS H . 140 . HN 1 1
414 1 2 1 1 51 HIS HA . 140 . HA 1 1
415 1 1 1 1 51 HIS H . 140 . HN 1 1
415 1 2 1 1 51 HIS HB2 . 140 . HB2 1 1
416 1 1 1 1 51 HIS H . 140 . HN 1 1
416 1 2 1 1 51 HIS HB3 . 140 . HB1 1 1
417 1 1 1 1 51 HIS H . 140 . HN 1 1
417 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1
418 1 1 1 1 51 HIS H . 140 . HN 1 1
418 1 2 1 1 52 PHE H . 141 . HN 1 1
419 1 1 1 1 51 HIS HA . 140 . HA 1 1
419 1 2 1 1 51 HIS HB2 . 140 . HB2 1 1
420 1 1 1 1 51 HIS HA . 140 . HA 1 1
420 1 2 1 1 51 HIS HB3 . 140 . HB1 1 1
421 1 1 1 1 51 HIS HA . 140 . HA 1 1
421 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1
422 1 1 1 1 51 HIS HA . 140 . HA 1 1
422 1 2 1 1 52 PHE H . 141 . HN 1 1
423 1 1 1 1 51 HIS HB2 . 140 . HB2 1 1
423 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1
424 1 1 1 1 51 HIS HB2 . 140 . HB2 1 1
424 1 2 1 1 52 PHE H . 141 . HN 1 1
425 1 1 1 1 51 HIS HB2 . 140 . HB2 1 1
425 1 2 1 1 52 PHE HA . 141 . HA 1 1
426 1 1 1 1 51 HIS HB2 . 140 . HB2 1 1
426 1 2 1 1 53 GLY H . 142 . HN 1 1
427 1 1 1 1 51 HIS HB3 . 140 . HB1 1 1
427 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1
428 1 1 1 1 51 HIS HB3 . 140 . HB1 1 1
428 1 2 1 1 52 PHE H . 141 . HN 1 1
429 1 1 1 1 51 HIS HB3 . 140 . HB1 1 1
429 1 2 1 1 53 GLY H . 142 . HN 1 1
430 1 1 1 1 52 PHE H . 141 . HN 1 1
430 1 2 1 1 52 PHE HA . 141 . HA 1 1
431 1 1 1 1 52 PHE H . 141 . HN 1 1
431 1 2 1 1 52 PHE HB2 . 141 . HB2 1 1
432 1 1 1 1 52 PHE H . 141 . HN 1 1
432 1 2 1 1 52 PHE QD . 141 . HD# 1 1
433 1 1 1 1 52 PHE H . 141 . HN 1 1
433 1 2 1 1 52 PHE QE . 141 . HE# 1 1
434 1 1 1 1 52 PHE H . 141 . HN 1 1
434 1 2 1 1 53 GLY H . 142 . HN 1 1
435 1 1 1 1 52 PHE H . 141 . HN 1 1
435 1 2 1 1 53 GLY HA2 . 142 . HA2 1 1
436 1 1 1 1 52 PHE H . 141 . HN 1 1
436 1 2 1 1 53 GLY HA3 . 142 . HA1 1 1
437 1 1 1 1 52 PHE H . 141 . HN 1 1
437 1 2 1 1 57 GLU QB . 146 . HB# 1 1
438 1 1 1 1 52 PHE HA . 141 . HA 1 1
438 1 2 1 1 52 PHE QD . 141 . HD# 1 1
439 1 1 1 1 52 PHE HA . 141 . HA 1 1
439 1 2 1 1 52 PHE QE . 141 . HE# 1 1
440 1 1 1 1 52 PHE HA . 141 . HA 1 1
440 1 2 1 1 53 GLY H . 142 . HN 1 1
441 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
441 1 2 1 1 52 PHE QD . 141 . HD# 1 1
442 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
442 1 2 1 1 52 PHE QE . 141 . HE# 1 1
443 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
443 1 2 1 1 53 GLY H . 142 . HN 1 1
444 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
444 1 2 1 1 54 SER H . 143 . HN 1 1
445 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
445 1 2 1 1 52 PHE QE . 141 . HE# 1 1
446 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
446 1 2 1 1 53 GLY H . 142 . HN 1 1
447 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
447 1 2 1 1 54 SER H . 143 . HN 1 1
448 1 1 1 1 52 PHE QD . 141 . HD# 1 1
448 1 2 1 1 116 MET HA . 205 . HA 1 1
449 1 1 1 1 52 PHE QE . 141 . HE# 1 1
449 1 2 1 1 116 MET HA . 205 . HA 1 1
450 1 1 1 1 52 PHE QE . 141 . HE# 1 1
450 1 2 1 1 116 MET HG3 . 205 . HG1 1 1
451 1 1 1 1 52 PHE HZ . 141 . HZ 1 1
451 1 2 1 1 116 MET HA . 205 . HA 1 1
452 1 1 1 1 53 GLY H . 142 . HN 1 1
452 1 2 1 1 54 SER H . 143 . HN 1 1
453 1 1 1 1 53 GLY H . 142 . HN 1 1
453 1 2 1 1 54 SER HA . 143 . HA 1 1
454 1 1 1 1 53 GLY H . 142 . HN 1 1
454 1 2 1 1 57 GLU QB . 146 . HB# 1 1
455 1 1 1 1 53 GLY H . 142 . HN 1 1
455 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
456 1 1 1 1 53 GLY HA2 . 142 . HA2 1 1
456 1 2 1 1 54 SER HB3 . 143 . HB1 1 1
457 1 1 1 1 54 SER H . 143 . HN 1 1
457 1 2 1 1 54 SER HA . 143 . HA 1 1
458 1 1 1 1 54 SER H . 143 . HN 1 1
458 1 2 1 1 54 SER HB2 . 143 . HB2 1 1
459 1 1 1 1 54 SER H . 143 . HN 1 1
459 1 2 1 1 54 SER HB3 . 143 . HB1 1 1
460 1 1 1 1 54 SER H . 143 . HN 1 1
460 1 2 1 1 55 ASP H . 144 . HN 1 1
461 1 1 1 1 54 SER H . 143 . HN 1 1
461 1 2 1 1 57 GLU HB2 . 146 . HB2 1 1
462 1 1 1 1 54 SER H . 143 . HN 1 1
462 1 2 1 1 57 GLU QB . 146 . HB# 1 1
463 1 1 1 1 54 SER H . 143 . HN 1 1
463 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
464 1 1 1 1 54 SER HA . 143 . HA 1 1
464 1 2 1 1 54 SER HB2 . 143 . HB2 1 1
465 1 1 1 1 54 SER HA . 143 . HA 1 1
465 1 2 1 1 54 SER HB3 . 143 . HB1 1 1
466 1 1 1 1 54 SER HA . 143 . HA 1 1
466 1 2 1 1 55 ASP H . 144 . HN 1 1
467 1 1 1 1 54 SER HA . 143 . HA 1 1
467 1 2 1 1 55 ASP QB . 144 . HB# 1 1
468 1 1 1 1 54 SER HB2 . 143 . HB2 1 1
468 1 2 1 1 55 ASP H . 144 . HN 1 1
469 1 1 1 1 54 SER HB2 . 143 . HB2 1 1
469 1 2 1 1 55 ASP HA . 144 . HA 1 1
470 1 1 1 1 54 SER HB2 . 143 . HB2 1 1
470 1 2 1 1 56 TYR H . 145 . HN 1 1
471 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
471 1 2 1 1 55 ASP H . 144 . HN 1 1
472 1 1 1 1 55 ASP H . 144 . HN 1 1
472 1 2 1 1 55 ASP QB . 144 . HB# 1 1
473 1 1 1 1 55 ASP H . 144 . HN 1 1
473 1 2 1 1 56 TYR H . 145 . HN 1 1
474 1 1 1 1 55 ASP H . 144 . HN 1 1
474 1 2 1 1 56 TYR HB3 . 145 . HB1 1 1
475 1 1 1 1 55 ASP H . 144 . HN 1 1
475 1 2 1 1 57 GLU H . 146 . HN 1 1
476 1 1 1 1 55 ASP HA . 144 . HA 1 1
476 1 2 1 1 56 TYR H . 145 . HN 1 1
477 1 1 1 1 55 ASP HA . 144 . HA 1 1
477 1 2 1 1 56 TYR HB2 . 145 . HB2 1 1
478 1 1 1 1 55 ASP QB . 144 . HB# 1 1
478 1 2 1 1 56 TYR H . 145 . HN 1 1
479 1 1 1 1 55 ASP QB . 144 . HB# 1 1
479 1 2 1 1 56 TYR HB2 . 145 . HB2 1 1
480 1 1 1 1 56 TYR H . 145 . HN 1 1
480 1 2 1 1 56 TYR HA . 145 . HA 1 1
481 1 1 1 1 56 TYR H . 145 . HN 1 1
481 1 2 1 1 56 TYR HB2 . 145 . HB2 1 1
482 1 1 1 1 56 TYR H . 145 . HN 1 1
482 1 2 1 1 56 TYR HB3 . 145 . HB1 1 1
483 1 1 1 1 56 TYR H . 145 . HN 1 1
483 1 2 1 1 56 TYR QD . 145 . HD# 1 1
484 1 1 1 1 56 TYR H . 145 . HN 1 1
484 1 2 1 1 57 GLU H . 146 . HN 1 1
485 1 1 1 1 56 TYR H . 145 . HN 1 1
485 1 2 1 1 57 GLU QB . 146 . HB# 1 1
486 1 1 1 1 56 TYR HA . 145 . HA 1 1
486 1 2 1 1 56 TYR HB2 . 145 . HB2 1 1
487 1 1 1 1 56 TYR HA . 145 . HA 1 1
487 1 2 1 1 56 TYR HB3 . 145 . HB1 1 1
488 1 1 1 1 56 TYR HA . 145 . HA 1 1
488 1 2 1 1 56 TYR QD . 145 . HD# 1 1
489 1 1 1 1 56 TYR HA . 145 . HA 1 1
489 1 2 1 1 56 TYR QE . 145 . HE# 1 1
490 1 1 1 1 56 TYR HA . 145 . HA 1 1
490 1 2 1 1 57 GLU H . 146 . HN 1 1
491 1 1 1 1 56 TYR QB . 145 . HB# 1 1
491 1 2 1 1 57 GLU H . 146 . HN 1 1
492 1 1 1 1 56 TYR HB2 . 145 . HB2 1 1
492 1 2 1 1 56 TYR QD . 145 . HD# 1 1
493 1 1 1 1 56 TYR HB2 . 145 . HB2 1 1
493 1 2 1 1 56 TYR QE . 145 . HE# 1 1
494 1 1 1 1 56 TYR HB2 . 145 . HB2 1 1
494 1 2 1 1 57 GLU H . 146 . HN 1 1
495 1 1 1 1 56 TYR HB2 . 145 . HB2 1 1
495 1 2 1 1 57 GLU HA . 146 . HA 1 1
496 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1
496 1 2 1 1 56 TYR QD . 145 . HD# 1 1
497 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1
497 1 2 1 1 56 TYR QE . 145 . HE# 1 1
498 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1
498 1 2 1 1 57 GLU H . 146 . HN 1 1
499 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1
499 1 2 1 1 57 GLU HA . 146 . HA 1 1
500 1 1 1 1 56 TYR QD . 145 . HD# 1 1
500 1 2 1 1 57 GLU H . 146 . HN 1 1
501 1 1 1 1 56 TYR QD . 145 . HD# 1 1
501 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
502 1 1 1 1 56 TYR QD . 145 . HD# 1 1
502 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
503 1 1 1 1 57 GLU H . 146 . HN 1 1
503 1 2 1 1 57 GLU HA . 146 . HA 1 1
504 1 1 1 1 57 GLU H . 146 . HN 1 1
504 1 2 1 1 57 GLU QB . 146 . HB# 1 1
505 1 1 1 1 57 GLU H . 146 . HN 1 1
505 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
506 1 1 1 1 57 GLU H . 146 . HN 1 1
506 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
507 1 1 1 1 57 GLU H . 146 . HN 1 1
507 1 2 1 1 57 GLU QG . 146 . HG# 1 1
508 1 1 1 1 57 GLU H . 146 . HN 1 1
508 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
509 1 1 1 1 57 GLU H . 146 . HN 1 1
509 1 2 1 1 58 ASP H . 147 . HN 1 1
510 1 1 1 1 57 GLU HA . 146 . HA 1 1
510 1 2 1 1 57 GLU HB2 . 146 . HB2 1 1
511 1 1 1 1 57 GLU HA . 146 . HA 1 1
511 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
512 1 1 1 1 57 GLU HA . 146 . HA 1 1
512 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
513 1 1 1 1 57 GLU HA . 146 . HA 1 1
513 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
514 1 1 1 1 57 GLU HA . 146 . HA 1 1
514 1 2 1 1 58 ASP H . 147 . HN 1 1
515 1 1 1 1 57 GLU HA . 146 . HA 1 1
515 1 2 1 1 60 TYR H . 149 . HN 1 1
516 1 1 1 1 57 GLU HA . 146 . HA 1 1
516 1 2 1 1 112 THR MG . 201 . HG2# 1 1
517 1 1 1 1 57 GLU HA . 146 . HA 1 1
517 1 2 1 1 116 MET ME . 205 . HE# 1 1
518 1 1 1 1 57 GLU QB . 146 . HB# 1 1
518 1 2 1 1 58 ASP H . 147 . HN 1 1
519 1 1 1 1 57 GLU QB . 146 . HB# 1 1
519 1 2 1 1 61 TYR H . 150 . HN 1 1
520 1 1 1 1 57 GLU HB2 . 146 . HB2 1 1
520 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
521 1 1 1 1 57 GLU HB2 . 146 . HB2 1 1
521 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
522 1 1 1 1 57 GLU HB2 . 146 . HB2 1 1
522 1 2 1 1 58 ASP H . 147 . HN 1 1
523 1 1 1 1 57 GLU HB3 . 146 . HB1 1 1
523 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
524 1 1 1 1 57 GLU HB3 . 146 . HB1 1 1
524 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
525 1 1 1 1 57 GLU HB3 . 146 . HB1 1 1
525 1 2 1 1 58 ASP H . 147 . HN 1 1
526 1 1 1 1 57 GLU HG2 . 146 . HG2 1 1
526 1 2 1 1 112 THR MG . 201 . HG2# 1 1
527 1 1 1 1 57 GLU HG2 . 146 . HG2 1 1
527 1 2 1 1 116 MET ME . 205 . HE# 1 1
528 1 1 1 1 57 GLU HG3 . 146 . HG1 1 1
528 1 2 1 1 116 MET ME . 205 . HE# 1 1
529 1 1 1 1 58 ASP H . 147 . HN 1 1
529 1 2 1 1 58 ASP HB2 . 147 . HB2 1 1
530 1 1 1 1 58 ASP H . 147 . HN 1 1
530 1 2 1 1 58 ASP HB3 . 147 . HB1 1 1
531 1 1 1 1 58 ASP HA . 147 . HA 1 1
531 1 2 1 1 116 MET ME . 205 . HE# 1 1
532 1 1 1 1 58 ASP HB2 . 147 . HB2 1 1
532 1 2 1 1 59 ARG H . 148 . HN 1 1
533 1 1 1 1 58 ASP HB3 . 147 . HB1 1 1
533 1 2 1 1 59 ARG H . 148 . HN 1 1
534 1 1 1 1 59 ARG H . 148 . HN 1 1
534 1 2 1 1 59 ARG HD2 . 148 . HD2 1 1
535 1 1 1 1 59 ARG H . 148 . HN 1 1
535 1 2 1 1 59 ARG HD3 . 148 . HD1 1 1
536 1 1 1 1 59 ARG H . 148 . HN 1 1
536 1 2 1 1 59 ARG HE . 148 . HE 1 1
537 1 1 1 1 59 ARG H . 148 . HN 1 1
537 1 2 1 1 59 ARG HG2 . 148 . HG2 1 1
538 1 1 1 1 59 ARG H . 148 . HN 1 1
538 1 2 1 1 59 ARG HG3 . 148 . HG1 1 1
539 1 1 1 1 59 ARG HA . 148 . HA 1 1
539 1 2 1 1 59 ARG HD2 . 148 . HD2 1 1
540 1 1 1 1 59 ARG HA . 148 . HA 1 1
540 1 2 1 1 59 ARG HD3 . 148 . HD1 1 1
541 1 1 1 1 59 ARG HA . 148 . HA 1 1
541 1 2 1 1 59 ARG HE . 148 . HE 1 1
542 1 1 1 1 59 ARG HA . 148 . HA 1 1
542 1 2 1 1 59 ARG HG2 . 148 . HG2 1 1
543 1 1 1 1 59 ARG HA . 148 . HA 1 1
543 1 2 1 1 59 ARG HG3 . 148 . HG1 1 1
544 1 1 1 1 59 ARG QB . 148 . HB# 1 1
544 1 2 1 1 59 ARG HE . 148 . HE 1 1
545 1 1 1 1 59 ARG HD3 . 148 . HD1 1 1
545 1 2 1 1 59 ARG HE . 148 . HE 1 1
546 1 1 1 1 59 ARG HD3 . 148 . HD1 1 1
546 1 2 1 1 59 ARG HG3 . 148 . HG1 1 1
547 1 1 1 1 59 ARG HE . 148 . HE 1 1
547 1 2 1 1 59 ARG HG2 . 148 . HG2 1 1
548 1 1 1 1 59 ARG HE . 148 . HE 1 1
548 1 2 1 1 59 ARG HG3 . 148 . HG1 1 1
549 1 1 1 1 60 TYR H . 149 . HN 1 1
549 1 2 1 1 60 TYR HA . 149 . HA 1 1
550 1 1 1 1 60 TYR H . 149 . HN 1 1
550 1 2 1 1 60 TYR HB2 . 149 . HB2 1 1
551 1 1 1 1 60 TYR H . 149 . HN 1 1
551 1 2 1 1 60 TYR HB3 . 149 . HB1 1 1
552 1 1 1 1 60 TYR H . 149 . HN 1 1
552 1 2 1 1 60 TYR QD . 149 . HD# 1 1
553 1 1 1 1 60 TYR H . 149 . HN 1 1
553 1 2 1 1 60 TYR QE . 149 . HE# 1 1
554 1 1 1 1 60 TYR H . 149 . HN 1 1
554 1 2 1 1 61 TYR H . 150 . HN 1 1
555 1 1 1 1 60 TYR HA . 149 . HA 1 1
555 1 2 1 1 60 TYR QD . 149 . HD# 1 1
556 1 1 1 1 60 TYR HA . 149 . HA 1 1
556 1 2 1 1 61 TYR H . 150 . HN 1 1
557 1 1 1 1 60 TYR HA . 149 . HA 1 1
557 1 2 1 1 64 ASN H . 153 . HN 1 1
558 1 1 1 1 60 TYR HB2 . 149 . HB2 1 1
558 1 2 1 1 60 TYR QD . 149 . HD# 1 1
559 1 1 1 1 60 TYR HB2 . 149 . HB2 1 1
559 1 2 1 1 60 TYR QE . 149 . HE# 1 1
560 1 1 1 1 60 TYR HB2 . 149 . HB2 1 1
560 1 2 1 1 61 TYR H . 150 . HN 1 1
561 1 1 1 1 60 TYR HB2 . 149 . HB2 1 1
561 1 2 1 1 116 MET ME . 205 . HE# 1 1
562 1 1 1 1 60 TYR HB3 . 149 . HB1 1 1
562 1 2 1 1 60 TYR QE . 149 . HE# 1 1
563 1 1 1 1 60 TYR HB3 . 149 . HB1 1 1
563 1 2 1 1 61 TYR H . 150 . HN 1 1
564 1 1 1 1 60 TYR HB3 . 149 . HB1 1 1
564 1 2 1 1 61 TYR HB2 . 150 . HB2 1 1
565 1 1 1 1 60 TYR QE . 149 . HE# 1 1
565 1 2 1 1 112 THR MG . 201 . HG2# 1 1
566 1 1 1 1 61 TYR H . 150 . HN 1 1
566 1 2 1 1 61 TYR HB2 . 150 . HB2 1 1
567 1 1 1 1 61 TYR H . 150 . HN 1 1
567 1 2 1 1 61 TYR HB3 . 150 . HB1 1 1
568 1 1 1 1 61 TYR H . 150 . HN 1 1
568 1 2 1 1 61 TYR QD . 150 . HD# 1 1
569 1 1 1 1 61 TYR H . 150 . HN 1 1
569 1 2 1 1 61 TYR QE . 150 . HE# 1 1
570 1 1 1 1 61 TYR H . 150 . HN 1 1
570 1 2 1 1 62 ARG H . 151 . HN 1 1
571 1 1 1 1 61 TYR H . 150 . HN 1 1
571 1 2 1 1 116 MET ME . 205 . HE# 1 1
572 1 1 1 1 61 TYR HA . 150 . HA 1 1
572 1 2 1 1 61 TYR HB2 . 150 . HB2 1 1
573 1 1 1 1 61 TYR HA . 150 . HA 1 1
573 1 2 1 1 61 TYR QD . 150 . HD# 1 1
574 1 1 1 1 61 TYR HA . 150 . HA 1 1
574 1 2 1 1 61 TYR QE . 150 . HE# 1 1
575 1 1 1 1 61 TYR HB2 . 150 . HB2 1 1
575 1 2 1 1 61 TYR QD . 150 . HD# 1 1
576 1 1 1 1 61 TYR HB2 . 150 . HB2 1 1
576 1 2 1 1 61 TYR QE . 150 . HE# 1 1
577 1 1 1 1 61 TYR HB2 . 150 . HB2 1 1
577 1 2 1 1 62 ARG H . 151 . HN 1 1
578 1 1 1 1 61 TYR HB2 . 150 . HB2 1 1
578 1 2 1 1 63 GLU H . 152 . HN 1 1
579 1 1 1 1 61 TYR HB3 . 150 . HB1 1 1
579 1 2 1 1 61 TYR QD . 150 . HD# 1 1
580 1 1 1 1 61 TYR HB3 . 150 . HB1 1 1
580 1 2 1 1 61 TYR QE . 150 . HE# 1 1
581 1 1 1 1 61 TYR HB3 . 150 . HB1 1 1
581 1 2 1 1 62 ARG H . 151 . HN 1 1
582 1 1 1 1 61 TYR HB3 . 150 . HB1 1 1
582 1 2 1 1 62 ARG HB2 . 151 . HB2 1 1
583 1 1 1 1 61 TYR HB3 . 150 . HB1 1 1
583 1 2 1 1 116 MET ME . 205 . HE# 1 1
584 1 1 1 1 61 TYR QD . 150 . HD# 1 1
584 1 2 1 1 65 MET HA . 154 . HA 1 1
585 1 1 1 1 62 ARG H . 151 . HN 1 1
585 1 2 1 1 62 ARG HB2 . 151 . HB2 1 1
586 1 1 1 1 62 ARG H . 151 . HN 1 1
586 1 2 1 1 62 ARG HB3 . 151 . HB1 1 1
587 1 1 1 1 62 ARG H . 151 . HN 1 1
587 1 2 1 1 62 ARG HD2 . 151 . HD2 1 1
588 1 1 1 1 62 ARG H . 151 . HN 1 1
588 1 2 1 1 62 ARG HD3 . 151 . HD1 1 1
589 1 1 1 1 62 ARG H . 151 . HN 1 1
589 1 2 1 1 62 ARG HE . 151 . HE 1 1
590 1 1 1 1 62 ARG H . 151 . HN 1 1
590 1 2 1 1 62 ARG HG2 . 151 . HG2 1 1
591 1 1 1 1 62 ARG H . 151 . HN 1 1
591 1 2 1 1 62 ARG HG3 . 151 . HG1 1 1
592 1 1 1 1 62 ARG HA . 151 . HA 1 1
592 1 2 1 1 62 ARG HD2 . 151 . HD2 1 1
593 1 1 1 1 62 ARG HA . 151 . HA 1 1
593 1 2 1 1 62 ARG HD3 . 151 . HD1 1 1
594 1 1 1 1 62 ARG HA . 151 . HA 1 1
594 1 2 1 1 62 ARG HE . 151 . HE 1 1
595 1 1 1 1 62 ARG HA . 151 . HA 1 1
595 1 2 1 1 62 ARG HG2 . 151 . HG2 1 1
596 1 1 1 1 62 ARG HA . 151 . HA 1 1
596 1 2 1 1 62 ARG HG3 . 151 . HG1 1 1
597 1 1 1 1 62 ARG HA . 151 . HA 1 1
597 1 2 1 1 63 GLU H . 152 . HN 1 1
598 1 1 1 1 62 ARG HA . 151 . HA 1 1
598 1 2 1 1 65 MET ME . 154 . HE# 1 1
599 1 1 1 1 62 ARG HB2 . 151 . HB2 1 1
599 1 2 1 1 62 ARG HD2 . 151 . HD2 1 1
600 1 1 1 1 62 ARG HB2 . 151 . HB2 1 1
600 1 2 1 1 62 ARG HD3 . 151 . HD1 1 1
601 1 1 1 1 62 ARG HB2 . 151 . HB2 1 1
601 1 2 1 1 62 ARG HE . 151 . HE 1 1
602 1 1 1 1 62 ARG HB3 . 151 . HB1 1 1
602 1 2 1 1 62 ARG HD2 . 151 . HD2 1 1
603 1 1 1 1 62 ARG HB3 . 151 . HB1 1 1
603 1 2 1 1 62 ARG HD3 . 151 . HD1 1 1
604 1 1 1 1 62 ARG QD . 151 . HD# 1 1
604 1 2 1 1 65 MET ME . 154 . HE# 1 1
605 1 1 1 1 62 ARG HD3 . 151 . HD1 1 1
605 1 2 1 1 62 ARG HE . 151 . HE 1 1
606 1 1 1 1 62 ARG HD3 . 151 . HD1 1 1
606 1 2 1 1 62 ARG HG3 . 151 . HG1 1 1
607 1 1 1 1 62 ARG HE . 151 . HE 1 1
607 1 2 1 1 62 ARG HG2 . 151 . HG2 1 1
608 1 1 1 1 62 ARG HE . 151 . HE 1 1
608 1 2 1 1 62 ARG HG3 . 151 . HG1 1 1
609 1 1 1 1 62 ARG QG . 151 . HG# 1 1
609 1 2 1 1 65 MET ME . 154 . HE# 1 1
610 1 1 1 1 63 GLU H . 152 . HN 1 1
610 1 2 1 1 63 GLU HG2 . 152 . HG2 1 1
611 1 1 1 1 63 GLU H . 152 . HN 1 1
611 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
612 1 1 1 1 63 GLU H . 152 . HN 1 1
612 1 2 1 1 64 ASN H . 153 . HN 1 1
613 1 1 1 1 63 GLU HA . 152 . HA 1 1
613 1 2 1 1 63 GLU HG2 . 152 . HG2 1 1
614 1 1 1 1 63 GLU HA . 152 . HA 1 1
614 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
615 1 1 1 1 63 GLU HA . 152 . HA 1 1
615 1 2 1 1 64 ASN H . 153 . HN 1 1
616 1 1 1 1 63 GLU HA . 152 . HA 1 1
616 1 2 1 1 64 ASN QD . 153 . HD# 1 1
617 1 1 1 1 63 GLU QB . 152 . HB# 1 1
617 1 2 1 1 64 ASN H . 153 . HN 1 1
618 1 1 1 1 63 GLU QB . 152 . HB# 1 1
618 1 2 1 1 64 ASN HA . 153 . HA 1 1
619 1 1 1 1 63 GLU QB . 152 . HB# 1 1
619 1 2 1 1 64 ASN QD . 153 . HD# 1 1
620 1 1 1 1 64 ASN H . 153 . HN 1 1
620 1 2 1 1 64 ASN HA . 153 . HA 1 1
621 1 1 1 1 64 ASN H . 153 . HN 1 1
621 1 2 1 1 64 ASN QB . 153 . HB# 1 1
622 1 1 1 1 64 ASN H . 153 . HN 1 1
622 1 2 1 1 64 ASN HD21 . 153 . HD21 1 1
623 1 1 1 1 64 ASN H . 153 . HN 1 1
623 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1
624 1 1 1 1 64 ASN H . 153 . HN 1 1
624 1 2 1 1 65 MET H . 154 . HN 1 1
625 1 1 1 1 64 ASN H . 153 . HN 1 1
625 1 2 1 1 65 MET HA . 154 . HA 1 1
626 1 1 1 1 64 ASN H . 153 . HN 1 1
626 1 2 1 1 65 MET HB2 . 154 . HB2 1 1
627 1 1 1 1 64 ASN HA . 153 . HA 1 1
627 1 2 1 1 64 ASN HD21 . 153 . HD21 1 1
628 1 1 1 1 64 ASN HA . 153 . HA 1 1
628 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1
629 1 1 1 1 64 ASN HA . 153 . HA 1 1
629 1 2 1 1 65 MET H . 154 . HN 1 1
630 1 1 1 1 64 ASN HA . 153 . HA 1 1
630 1 2 1 1 65 MET HA . 154 . HA 1 1
631 1 1 1 1 64 ASN HA . 153 . HA 1 1
631 1 2 1 1 65 MET HB3 . 154 . HB1 1 1
632 1 1 1 1 64 ASN HA . 153 . HA 1 1
632 1 2 1 1 67 ARG H . 156 . HN 1 1
633 1 1 1 1 64 ASN QB . 153 . HB# 1 1
633 1 2 1 1 65 MET H . 154 . HN 1 1
634 1 1 1 1 64 ASN QB . 153 . HB# 1 1
634 1 2 1 1 67 ARG H . 156 . HN 1 1
635 1 1 1 1 64 ASN QB . 153 . HB# 1 1
635 1 2 1 1 67 ARG QB . 156 . HB# 1 1
636 1 1 1 1 64 ASN QB . 153 . HB# 1 1
636 1 2 1 1 67 ARG QG . 156 . HG# 1 1
637 1 1 1 1 64 ASN QD . 153 . HD2# 1 1
637 1 2 1 1 65 MET HA . 154 . HA 1 1
638 1 1 1 1 65 MET H . 154 . HN 1 1
638 1 2 1 1 65 MET HA . 154 . HA 1 1
639 1 1 1 1 65 MET H . 154 . HN 1 1
639 1 2 1 1 65 MET HB2 . 154 . HB2 1 1
640 1 1 1 1 65 MET H . 154 . HN 1 1
640 1 2 1 1 65 MET HB3 . 154 . HB1 1 1
641 1 1 1 1 65 MET H . 154 . HN 1 1
641 1 2 1 1 65 MET ME . 154 . HE# 1 1
642 1 1 1 1 65 MET H . 154 . HN 1 1
642 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
643 1 1 1 1 65 MET H . 154 . HN 1 1
643 1 2 1 1 65 MET HG3 . 154 . HG1 1 1
644 1 1 1 1 65 MET H . 154 . HN 1 1
644 1 2 1 1 66 HIS QB . 155 . HB# 1 1
645 1 1 1 1 65 MET HA . 154 . HA 1 1
645 1 2 1 1 65 MET ME . 154 . HE# 1 1
646 1 1 1 1 65 MET HA . 154 . HA 1 1
646 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
647 1 1 1 1 65 MET HA . 154 . HA 1 1
647 1 2 1 1 65 MET HG3 . 154 . HG1 1 1
648 1 1 1 1 65 MET HA . 154 . HA 1 1
648 1 2 1 1 66 HIS HB2 . 155 . HB2 1 1
649 1 1 1 1 65 MET HA . 154 . HA 1 1
649 1 2 1 1 68 TYR QB . 157 . HB# 1 1
650 1 1 1 1 65 MET HA . 154 . HA 1 1
650 1 2 1 1 68 TYR QD . 157 . HD# 1 1
651 1 1 1 1 65 MET QB . 154 . HB# 1 1
651 1 2 1 1 68 TYR QB . 157 . HB# 1 1
652 1 1 1 1 65 MET HB2 . 154 . HB2 1 1
652 1 2 1 1 65 MET ME . 154 . HE# 1 1
653 1 1 1 1 65 MET HB2 . 154 . HB2 1 1
653 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
654 1 1 1 1 65 MET HB3 . 154 . HB1 1 1
654 1 2 1 1 65 MET ME . 154 . HE# 1 1
655 1 1 1 1 65 MET HG3 . 154 . HG1 1 1
655 1 2 1 1 66 HIS H . 155 . HN 1 1
656 1 1 1 1 66 HIS H . 155 . HN 1 1
656 1 2 1 1 66 HIS HB2 . 155 . HB2 1 1
657 1 1 1 1 66 HIS H . 155 . HN 1 1
657 1 2 1 1 66 HIS HB3 . 155 . HB1 1 1
658 1 1 1 1 66 HIS H . 155 . HN 1 1
658 1 2 1 1 66 HIS HD2 . 155 . HD2 1 1
659 1 1 1 1 66 HIS H . 155 . HN 1 1
659 1 2 1 1 67 ARG H . 156 . HN 1 1
660 1 1 1 1 66 HIS HA . 155 . HA 1 1
660 1 2 1 1 66 HIS HD2 . 155 . HD2 1 1
661 1 1 1 1 66 HIS HA . 155 . HA 1 1
661 1 2 1 1 67 ARG H . 156 . HN 1 1
662 1 1 1 1 66 HIS HB2 . 155 . HB2 1 1
662 1 2 1 1 66 HIS HD2 . 155 . HD2 1 1
663 1 1 1 1 66 HIS HB3 . 155 . HB1 1 1
663 1 2 1 1 66 HIS HD2 . 155 . HD2 1 1
664 1 1 1 1 67 ARG H . 156 . HN 1 1
664 1 2 1 1 67 ARG HB2 . 156 . HB2 1 1
665 1 1 1 1 67 ARG H . 156 . HN 1 1
665 1 2 1 1 67 ARG QB . 156 . HB# 1 1
666 1 1 1 1 67 ARG H . 156 . HN 1 1
666 1 2 1 1 67 ARG HB3 . 156 . HB1 1 1
667 1 1 1 1 67 ARG H . 156 . HN 1 1
667 1 2 1 1 67 ARG HD2 . 156 . HD2 1 1
668 1 1 1 1 67 ARG H . 156 . HN 1 1
668 1 2 1 1 67 ARG HD3 . 156 . HD1 1 1
669 1 1 1 1 67 ARG H . 156 . HN 1 1
669 1 2 1 1 67 ARG HG2 . 156 . HG2 1 1
670 1 1 1 1 67 ARG H . 156 . HN 1 1
670 1 2 1 1 67 ARG HG3 . 156 . HG1 1 1
671 1 1 1 1 67 ARG HA . 156 . HA 1 1
671 1 2 1 1 67 ARG HB2 . 156 . HB2 1 1
672 1 1 1 1 67 ARG HA . 156 . HA 1 1
672 1 2 1 1 67 ARG HD2 . 156 . HD2 1 1
673 1 1 1 1 67 ARG HA . 156 . HA 1 1
673 1 2 1 1 67 ARG HD3 . 156 . HD1 1 1
674 1 1 1 1 67 ARG HA . 156 . HA 1 1
674 1 2 1 1 67 ARG HG2 . 156 . HG2 1 1
675 1 1 1 1 67 ARG HA . 156 . HA 1 1
675 1 2 1 1 67 ARG HG3 . 156 . HG1 1 1
676 1 1 1 1 67 ARG HA . 156 . HA 1 1
676 1 2 1 1 68 TYR H . 157 . HN 1 1
677 1 1 1 1 67 ARG HB2 . 156 . HB2 1 1
677 1 2 1 1 67 ARG HD2 . 156 . HD2 1 1
678 1 1 1 1 67 ARG HB2 . 156 . HB2 1 1
678 1 2 1 1 67 ARG HD3 . 156 . HD1 1 1
679 1 1 1 1 67 ARG HB2 . 156 . HB2 1 1
679 1 2 1 1 68 TYR H . 157 . HN 1 1
680 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
680 1 2 1 1 67 ARG HD2 . 156 . HD2 1 1
681 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
681 1 2 1 1 67 ARG HD3 . 156 . HD1 1 1
682 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
682 1 2 1 1 68 TYR H . 157 . HN 1 1
683 1 1 1 1 67 ARG QG . 156 . HG# 1 1
683 1 2 1 1 68 TYR H . 157 . HN 1 1
684 1 1 1 1 67 ARG HG2 . 156 . HG2 1 1
684 1 2 1 1 68 TYR H . 157 . HN 1 1
685 1 1 1 1 68 TYR H . 157 . HN 1 1
685 1 2 1 1 68 TYR HA . 157 . HA 1 1
686 1 1 1 1 68 TYR H . 157 . HN 1 1
686 1 2 1 1 68 TYR QB . 157 . HB# 1 1
687 1 1 1 1 68 TYR H . 157 . HN 1 1
687 1 2 1 1 68 TYR QD . 157 . HD# 1 1
688 1 1 1 1 68 TYR H . 157 . HN 1 1
688 1 2 1 1 68 TYR QE . 157 . HE# 1 1
689 1 1 1 1 68 TYR H . 157 . HN 1 1
689 1 2 1 1 70 ASN QB . 159 . HB# 1 1
690 1 1 1 1 68 TYR H . 157 . HN 1 1
690 1 2 1 1 70 ASN HB3 . 159 . HB1 1 1
691 1 1 1 1 68 TYR HA . 157 . HA 1 1
691 1 2 1 1 68 TYR QD . 157 . HD# 1 1
692 1 1 1 1 68 TYR HA . 157 . HA 1 1
692 1 2 1 1 68 TYR QE . 157 . HE# 1 1
693 1 1 1 1 68 TYR HA . 157 . HA 1 1
693 1 2 1 1 69 PRO HB2 . 158 . HB2 1 1
694 1 1 1 1 68 TYR HA . 157 . HA 1 1
694 1 2 1 1 69 PRO HG2 . 158 . HG2 1 1
695 1 1 1 1 68 TYR QB . 157 . HB# 1 1
695 1 2 1 1 68 TYR QD . 157 . HD# 1 1
696 1 1 1 1 68 TYR QB . 157 . HB# 1 1
696 1 2 1 1 68 TYR QE . 157 . HE# 1 1
697 1 1 1 1 68 TYR QB . 157 . HB# 1 1
697 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1
698 1 1 1 1 68 TYR QD . 157 . HD# 1 1
698 1 2 1 1 117 MET HA . 206 . HA 1 1
699 1 1 1 1 69 PRO HA . 158 . HA 1 1
699 1 2 1 1 69 PRO HB2 . 158 . HB2 1 1
700 1 1 1 1 69 PRO HA . 158 . HA 1 1
700 1 2 1 1 69 PRO HB3 . 158 . HB1 1 1
701 1 1 1 1 69 PRO HA . 158 . HA 1 1
701 1 2 1 1 69 PRO HG2 . 158 . HG2 1 1
702 1 1 1 1 69 PRO HA . 158 . HA 1 1
702 1 2 1 1 70 ASN H . 159 . HN 1 1
703 1 1 1 1 69 PRO HA . 158 . HA 1 1
703 1 2 1 1 71 GLN H . 160 . HN 1 1
704 1 1 1 1 69 PRO HB2 . 158 . HB2 1 1
704 1 2 1 1 69 PRO HG3 . 158 . HG1 1 1
705 1 1 1 1 69 PRO HB3 . 158 . HB1 1 1
705 1 2 1 1 69 PRO HG2 . 158 . HG2 1 1
706 1 1 1 1 69 PRO QG . 158 . HG# 1 1
706 1 2 1 1 95 ILE HA . 184 . HA 1 1
707 1 1 1 1 69 PRO QG . 158 . HG# 1 1
707 1 2 1 1 98 HIS QB . 187 . HB# 1 1
708 1 1 1 1 69 PRO QG . 158 . HG# 1 1
708 1 2 1 1 121 VAL QG . 210 . HG# 1 1
709 1 1 1 1 70 ASN H . 159 . HN 1 1
709 1 2 1 1 70 ASN HB2 . 159 . HB2 1 1
710 1 1 1 1 70 ASN H . 159 . HN 1 1
710 1 2 1 1 70 ASN HB3 . 159 . HB1 1 1
711 1 1 1 1 70 ASN H . 159 . HN 1 1
711 1 2 1 1 70 ASN HD21 . 159 . HD21 1 1
712 1 1 1 1 70 ASN H . 159 . HN 1 1
712 1 2 1 1 70 ASN HD22 . 159 . HD22 1 1
713 1 1 1 1 70 ASN H . 159 . HN 1 1
713 1 2 1 1 71 GLN H . 160 . HN 1 1
714 1 1 1 1 70 ASN H . 159 . HN 1 1
714 1 2 1 1 71 GLN HB2 . 160 . HB2 1 1
715 1 1 1 1 70 ASN HA . 159 . HA 1 1
715 1 2 1 1 70 ASN HD21 . 159 . HD21 1 1
716 1 1 1 1 70 ASN HA . 159 . HA 1 1
716 1 2 1 1 70 ASN HD22 . 159 . HD22 1 1
717 1 1 1 1 70 ASN HA . 159 . HA 1 1
717 1 2 1 1 71 GLN H . 160 . HN 1 1
718 1 1 1 1 70 ASN HA . 159 . HA 1 1
718 1 2 1 1 124 MET ME . 213 . HE# 1 1
719 1 1 1 1 70 ASN QB . 159 . HB# 1 1
719 1 2 1 1 124 MET ME . 213 . HE# 1 1
720 1 1 1 1 70 ASN HB2 . 159 . HB2 1 1
720 1 2 1 1 70 ASN HD22 . 159 . HD22 1 1
721 1 1 1 1 70 ASN HB2 . 159 . HB2 1 1
721 1 2 1 1 124 MET ME . 213 . HE# 1 1
722 1 1 1 1 70 ASN HB3 . 159 . HB1 1 1
722 1 2 1 1 70 ASN HD22 . 159 . HD22 1 1
723 1 1 1 1 70 ASN HB3 . 159 . HB1 1 1
723 1 2 1 1 71 GLN H . 160 . HN 1 1
724 1 1 1 1 70 ASN HD22 . 159 . HD22 1 1
724 1 2 1 1 71 GLN H . 160 . HN 1 1
725 1 1 1 1 71 GLN H . 160 . HN 1 1
725 1 2 1 1 71 GLN HB2 . 160 . HB2 1 1
726 1 1 1 1 71 GLN H . 160 . HN 1 1
726 1 2 1 1 71 GLN HB3 . 160 . HB1 1 1
727 1 1 1 1 71 GLN H . 160 . HN 1 1
727 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
728 1 1 1 1 71 GLN H . 160 . HN 1 1
728 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
729 1 1 1 1 71 GLN H . 160 . HN 1 1
729 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
730 1 1 1 1 71 GLN H . 160 . HN 1 1
730 1 2 1 1 72 VAL H . 161 . HN 1 1
731 1 1 1 1 71 GLN H . 160 . HN 1 1
731 1 2 1 1 72 VAL MG1 . 161 . HG1# 1 1
732 1 1 1 1 71 GLN H . 160 . HN 1 1
732 1 2 1 1 72 VAL QG . 161 . HG# 1 1
733 1 1 1 1 71 GLN H . 160 . HN 1 1
733 1 2 1 1 94 THR MG . 183 . HG2# 1 1
734 1 1 1 1 71 GLN HA . 160 . HA 1 1
734 1 2 1 1 71 GLN HB2 . 160 . HB2 1 1
735 1 1 1 1 71 GLN HA . 160 . HA 1 1
735 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
736 1 1 1 1 71 GLN HA . 160 . HA 1 1
736 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1
737 1 1 1 1 71 GLN HA . 160 . HA 1 1
737 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
738 1 1 1 1 71 GLN HA . 160 . HA 1 1
738 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
739 1 1 1 1 71 GLN HA . 160 . HA 1 1
739 1 2 1 1 72 VAL H . 161 . HN 1 1
740 1 1 1 1 71 GLN HB2 . 160 . HB2 1 1
740 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
741 1 1 1 1 71 GLN HB2 . 160 . HB2 1 1
741 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1
742 1 1 1 1 71 GLN HB2 . 160 . HB2 1 1
742 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
743 1 1 1 1 71 GLN HB2 . 160 . HB2 1 1
743 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
744 1 1 1 1 71 GLN HB2 . 160 . HB2 1 1
744 1 2 1 1 72 VAL H . 161 . HN 1 1
745 1 1 1 1 71 GLN HB3 . 160 . HB1 1 1
745 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
746 1 1 1 1 71 GLN HB3 . 160 . HB1 1 1
746 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1
747 1 1 1 1 71 GLN HB3 . 160 . HB1 1 1
747 1 2 1 1 72 VAL H . 161 . HN 1 1
748 1 1 1 1 71 GLN HE21 . 160 . HE21 1 1
748 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
749 1 1 1 1 71 GLN HE21 . 160 . HE21 1 1
749 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
750 1 1 1 1 71 GLN HE22 . 160 . HE22 1 1
750 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
751 1 1 1 1 71 GLN HG2 . 160 . HG2 1 1
751 1 2 1 1 72 VAL H . 161 . HN 1 1
752 1 1 1 1 71 GLN HG3 . 160 . HG1 1 1
752 1 2 1 1 72 VAL H . 161 . HN 1 1
753 1 1 1 1 72 VAL H . 161 . HN 1 1
753 1 2 1 1 72 VAL HA . 161 . HA 1 1
754 1 1 1 1 72 VAL H . 161 . HN 1 1
754 1 2 1 1 72 VAL HB . 161 . HB 1 1
755 1 1 1 1 72 VAL H . 161 . HN 1 1
755 1 2 1 1 72 VAL MG1 . 161 . HG1# 1 1
756 1 1 1 1 72 VAL H . 161 . HN 1 1
756 1 2 1 1 72 VAL QG . 161 . HG# 1 1
757 1 1 1 1 72 VAL H . 161 . HN 1 1
757 1 2 1 1 72 VAL MG2 . 161 . HG2# 1 1
758 1 1 1 1 72 VAL H . 161 . HN 1 1
758 1 2 1 1 73 TYR QE . 162 . HE# 1 1
759 1 1 1 1 72 VAL H . 161 . HN 1 1
759 1 2 1 1 74 TYR QE . 163 . HE# 1 1
760 1 1 1 1 72 VAL HA . 161 . HA 1 1
760 1 2 1 1 72 VAL HB . 161 . HB 1 1
761 1 1 1 1 72 VAL HA . 161 . HA 1 1
761 1 2 1 1 72 VAL QG . 161 . HG# 1 1
762 1 1 1 1 72 VAL HA . 161 . HA 1 1
762 1 2 1 1 73 TYR H . 162 . HN 1 1
763 1 1 1 1 72 VAL HA . 161 . HA 1 1
763 1 2 1 1 73 TYR QD . 162 . HD# 1 1
764 1 1 1 1 72 VAL HA . 161 . HA 1 1
764 1 2 1 1 94 THR HG1 . 183 . HG# 1 1
764 1 2 1 1 94 THR MG . 183 . HG# 1 1
765 1 1 1 1 72 VAL HA . 161 . HA 1 1
765 1 2 1 1 94 THR MG . 183 . HG2# 1 1
766 1 1 1 1 72 VAL HA . 161 . HA 1 1
766 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1
767 1 1 1 1 72 VAL HB . 161 . HB 1 1
767 1 2 1 1 74 TYR QB . 163 . HB# 1 1
768 1 1 1 1 72 VAL HB . 161 . HB 1 1
768 1 2 1 1 125 CYS H . 214 . HN 1 1
769 1 1 1 1 72 VAL QG . 161 . HG# 1 1
769 1 2 1 1 73 TYR H . 162 . HN 1 1
770 1 1 1 1 72 VAL QG . 161 . HG# 1 1
770 1 2 1 1 94 THR MG . 183 . HG2# 1 1
771 1 1 1 1 72 VAL QG . 161 . HG# 1 1
771 1 2 1 1 121 VAL HA . 210 . HA 1 1
772 1 1 1 1 72 VAL QG . 161 . HG# 1 1
772 1 2 1 1 121 VAL QG . 210 . HG# 1 1
773 1 1 1 1 72 VAL QG . 161 . HG# 1 1
773 1 2 1 1 124 MET HA . 213 . HA 1 1
774 1 1 1 1 72 VAL QG . 161 . HG# 1 1
774 1 2 1 1 124 MET HB2 . 213 . HB2 1 1
775 1 1 1 1 72 VAL QG . 161 . HG# 1 1
775 1 2 1 1 124 MET QB . 213 . HB# 1 1
776 1 1 1 1 72 VAL QG . 161 . HG# 1 1
776 1 2 1 1 124 MET ME . 213 . HE# 1 1
777 1 1 1 1 72 VAL QG . 161 . HG# 1 1
777 1 2 1 1 125 CYS H . 214 . HN 1 1
778 1 1 1 1 72 VAL QG . 161 . HG# 1 1
778 1 2 1 1 125 CYS HB3 . 214 . HB1 1 1
779 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1
779 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1
780 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1
780 1 2 1 1 125 CYS H . 214 . HN 1 1
781 1 1 1 1 72 VAL MG2 . 161 . HG2# 1 1
781 1 2 1 1 74 TYR QD . 163 . HD# 1 1
782 1 1 1 1 72 VAL MG2 . 161 . HG2# 1 1
782 1 2 1 1 124 MET HB2 . 213 . HB2 1 1
783 1 1 1 1 72 VAL MG2 . 161 . HG2# 1 1
783 1 2 1 1 124 MET ME . 213 . HE# 1 1
784 1 1 1 1 72 VAL MG2 . 161 . HG2# 1 1
784 1 2 1 1 125 CYS H . 214 . HN 1 1
785 1 1 1 1 72 VAL MG2 . 161 . HG2# 1 1
785 1 2 1 1 125 CYS HA . 214 . HA 1 1
786 1 1 1 1 72 VAL MG2 . 161 . HG2# 1 1
786 1 2 1 1 128 GLN QB . 217 . HB# 1 1
787 1 1 1 1 73 TYR H . 162 . HN 1 1
787 1 2 1 1 73 TYR HA . 162 . HA 1 1
788 1 1 1 1 73 TYR H . 162 . HN 1 1
788 1 2 1 1 73 TYR QB . 162 . HB# 1 1
789 1 1 1 1 73 TYR H . 162 . HN 1 1
789 1 2 1 1 73 TYR QD . 162 . HD# 1 1
790 1 1 1 1 73 TYR H . 162 . HN 1 1
790 1 2 1 1 73 TYR QE . 162 . HE# 1 1
791 1 1 1 1 73 TYR H . 162 . HN 1 1
791 1 2 1 1 94 THR HA . 183 . HA 1 1
792 1 1 1 1 73 TYR HA . 162 . HA 1 1
792 1 2 1 1 73 TYR QD . 162 . HD# 1 1
793 1 1 1 1 73 TYR HA . 162 . HA 1 1
793 1 2 1 1 73 TYR QE . 162 . HE# 1 1
794 1 1 1 1 73 TYR HA . 162 . HA 1 1
794 1 2 1 1 74 TYR H . 163 . HN 1 1
795 1 1 1 1 73 TYR HA . 162 . HA 1 1
795 1 2 1 1 74 TYR QD . 163 . HD# 1 1
796 1 1 1 1 73 TYR HA . 162 . HA 1 1
796 1 2 1 1 74 TYR QE . 163 . HE# 1 1
797 1 1 1 1 73 TYR QB . 162 . HB# 1 1
797 1 2 1 1 73 TYR QD . 162 . HD# 1 1
798 1 1 1 1 73 TYR QB . 162 . HB# 1 1
798 1 2 1 1 73 TYR QE . 162 . HE# 1 1
799 1 1 1 1 73 TYR QB . 162 . HB# 1 1
799 1 2 1 1 74 TYR H . 163 . HN 1 1
800 1 1 1 1 73 TYR QB . 162 . HB# 1 1
800 1 2 1 1 93 ILE MG . 182 . HG2# 1 1
801 1 1 1 1 73 TYR QB . 162 . HB# 1 1
801 1 2 1 1 94 THR HA . 183 . HA 1 1
802 1 1 1 1 73 TYR QB . 162 . HB# 1 1
802 1 2 1 1 94 THR MG . 183 . HG2# 1 1
803 1 1 1 1 73 TYR QD . 162 . HD# 1 1
803 1 2 1 1 74 TYR H . 163 . HN 1 1
804 1 1 1 1 73 TYR QD . 162 . HD# 1 1
804 1 2 1 1 93 ILE MG . 182 . HG2# 1 1
805 1 1 1 1 73 TYR QD . 162 . HD# 1 1
805 1 2 1 1 94 THR HA . 183 . HA 1 1
806 1 1 1 1 73 TYR QD . 162 . HD# 1 1
806 1 2 1 1 94 THR MG . 183 . HG2# 1 1
807 1 1 1 1 74 TYR H . 163 . HN 1 1
807 1 2 1 1 74 TYR HA . 163 . HA 1 1
808 1 1 1 1 74 TYR H . 163 . HN 1 1
808 1 2 1 1 74 TYR HB2 . 163 . HB2 1 1
809 1 1 1 1 74 TYR H . 163 . HN 1 1
809 1 2 1 1 74 TYR HB3 . 163 . HB1 1 1
810 1 1 1 1 74 TYR H . 163 . HN 1 1
810 1 2 1 1 74 TYR QD . 163 . HD# 1 1
811 1 1 1 1 74 TYR H . 163 . HN 1 1
811 1 2 1 1 74 TYR QE . 163 . HE# 1 1
812 1 1 1 1 74 TYR HA . 163 . HA 1 1
812 1 2 1 1 74 TYR HB2 . 163 . HB2 1 1
813 1 1 1 1 74 TYR HA . 163 . HA 1 1
813 1 2 1 1 74 TYR HB3 . 163 . HB1 1 1
814 1 1 1 1 74 TYR HA . 163 . HA 1 1
814 1 2 1 1 90 CYS HA . 179 . HA 1 1
815 1 1 1 1 74 TYR HB2 . 163 . HB2 1 1
815 1 2 1 1 74 TYR QD . 163 . HD# 1 1
816 1 1 1 1 74 TYR HB2 . 163 . HB2 1 1
816 1 2 1 1 90 CYS HA . 179 . HA 1 1
817 1 1 1 1 74 TYR QD . 163 . HD# 1 1
817 1 2 1 1 76 PRO HA . 165 . HA 1 1
818 1 1 1 1 74 TYR QE . 163 . HE# 1 1
818 1 2 1 1 76 PRO HA . 165 . HA 1 1
819 1 1 1 1 76 PRO HA . 165 . HA 1 1
819 1 2 1 1 76 PRO HB3 . 165 . HB1 1 1
820 1 1 1 1 76 PRO HA . 165 . HA 1 1
820 1 2 1 1 77 MET H . 166 . HN 1 1
821 1 1 1 1 77 MET H . 166 . HN 1 1
821 1 2 1 1 77 MET HA . 166 . HA 1 1
822 1 1 1 1 77 MET H . 166 . HN 1 1
822 1 2 1 1 77 MET ME . 166 . HE# 1 1
823 1 1 1 1 77 MET H . 166 . HN 1 1
823 1 2 1 1 77 MET QG . 166 . HG# 1 1
824 1 1 1 1 77 MET H . 166 . HN 1 1
824 1 2 1 1 132 GLU QB . 221 . HB# 1 1
825 1 1 1 1 77 MET H . 166 . HN 1 1
825 1 2 1 1 132 GLU HG2 . 221 . HG2 1 1
826 1 1 1 1 77 MET H . 166 . HN 1 1
826 1 2 1 1 132 GLU QG . 221 . HG# 1 1
827 1 1 1 1 77 MET HA . 166 . HA 1 1
827 1 2 1 1 77 MET QB . 166 . HB# 1 1
828 1 1 1 1 77 MET QB . 166 . HB# 1 1
828 1 2 1 1 77 MET ME . 166 . HE# 1 1
829 1 1 1 1 77 MET ME . 166 . HE# 1 1
829 1 2 1 1 132 GLU HA . 221 . HA 1 1
830 1 1 1 1 77 MET ME . 166 . HE# 1 1
830 1 2 1 1 132 GLU QB . 221 . HB# 1 1
831 1 1 1 1 77 MET ME . 166 . HE# 1 1
831 1 2 1 1 133 SER HA . 222 . HA 1 1
832 1 1 1 1 77 MET ME . 166 . HE# 1 1
832 1 2 1 1 136 TYR HA . 225 . HA 1 1
833 1 1 1 1 77 MET QG . 166 . HG# 1 1
833 1 2 1 1 132 GLU QB . 221 . HB# 1 1
834 1 1 1 1 78 ASP H . 167 . HN 1 1
834 1 2 1 1 78 ASP HA . 167 . HA 1 1
835 1 1 1 1 81 SER H . 170 . HN 1 1
835 1 2 1 1 81 SER HA . 170 . HA 1 1
836 1 1 1 1 81 SER H . 170 . HN 1 1
836 1 2 1 1 81 SER HB2 . 170 . HB2 1 1
837 1 1 1 1 81 SER H . 170 . HN 1 1
837 1 2 1 1 81 SER HB3 . 170 . HB1 1 1
838 1 1 1 1 81 SER HA . 170 . HA 1 1
838 1 2 1 1 81 SER HB2 . 170 . HB2 1 1
839 1 1 1 1 81 SER HA . 170 . HA 1 1
839 1 2 1 1 81 SER HB3 . 170 . HB1 1 1
840 1 1 1 1 82 ASN HA . 171 . HA 1 1
840 1 2 1 1 83 GLN QB . 172 . HB# 1 1
841 1 1 1 1 82 ASN HA . 171 . HA 1 1
841 1 2 1 1 85 ASN QB . 174 . HB# 1 1
842 1 1 1 1 82 ASN QB . 171 . HB# 1 1
842 1 2 1 1 85 ASN QB . 174 . HB# 1 1
843 1 1 1 1 82 ASN HB2 . 171 . HB2 1 1
843 1 2 1 1 83 GLN H . 172 . HN 1 1
844 1 1 1 1 83 GLN H . 172 . HN 1 1
844 1 2 1 1 83 GLN HA . 172 . HA 1 1
845 1 1 1 1 83 GLN H . 172 . HN 1 1
845 1 2 1 1 83 GLN QB . 172 . HB# 1 1
846 1 1 1 1 83 GLN H . 172 . HN 1 1
846 1 2 1 1 83 GLN HE22 . 172 . HE22 1 1
847 1 1 1 1 83 GLN H . 172 . HN 1 1
847 1 2 1 1 83 GLN HG2 . 172 . HG2 1 1
848 1 1 1 1 83 GLN H . 172 . HN 1 1
848 1 2 1 1 83 GLN HG3 . 172 . HG1 1 1
849 1 1 1 1 83 GLN H . 172 . HN 1 1
849 1 2 1 1 84 ASN H . 173 . HN 1 1
850 1 1 1 1 83 GLN H . 172 . HN 1 1
850 1 2 1 1 84 ASN QB . 173 . HB# 1 1
851 1 1 1 1 83 GLN HA . 172 . HA 1 1
851 1 2 1 1 83 GLN QE . 172 . HE2# 1 1
852 1 1 1 1 83 GLN HA . 172 . HA 1 1
852 1 2 1 1 83 GLN HG2 . 172 . HG2 1 1
853 1 1 1 1 83 GLN HA . 172 . HA 1 1
853 1 2 1 1 83 GLN HG3 . 172 . HG1 1 1
854 1 1 1 1 83 GLN HA . 172 . HA 1 1
854 1 2 1 1 84 ASN H . 173 . HN 1 1
855 1 1 1 1 83 GLN QB . 172 . HB# 1 1
855 1 2 1 1 83 GLN HE22 . 172 . HE22 1 1
856 1 1 1 1 83 GLN QB . 172 . HB# 1 1
856 1 2 1 1 84 ASN H . 173 . HN 1 1
857 1 1 1 1 83 GLN QB . 172 . HB# 1 1
857 1 2 1 1 84 ASN HA . 173 . HA 1 1
858 1 1 1 1 83 GLN QE . 172 . HE2# 1 1
858 1 2 1 1 126 ILE MD . 215 . HD1# 1 1
859 1 1 1 1 83 GLN HE22 . 172 . HE22 1 1
859 1 2 1 1 83 GLN HG2 . 172 . HG2 1 1
860 1 1 1 1 83 GLN HE22 . 172 . HE22 1 1
860 1 2 1 1 83 GLN HG3 . 172 . HG1 1 1
861 1 1 1 1 84 ASN H . 173 . HN 1 1
861 1 2 1 1 84 ASN HA . 173 . HA 1 1
862 1 1 1 1 84 ASN H . 173 . HN 1 1
862 1 2 1 1 84 ASN HB2 . 173 . HB2 1 1
863 1 1 1 1 84 ASN H . 173 . HN 1 1
863 1 2 1 1 84 ASN HB3 . 173 . HB1 1 1
864 1 1 1 1 84 ASN H . 173 . HN 1 1
864 1 2 1 1 84 ASN HD21 . 173 . HD21 1 1
865 1 1 1 1 84 ASN H . 173 . HN 1 1
865 1 2 1 1 84 ASN HD22 . 173 . HD22 1 1
866 1 1 1 1 84 ASN H . 173 . HN 1 1
866 1 2 1 1 85 ASN H . 174 . HN 1 1
867 1 1 1 1 84 ASN HA . 173 . HA 1 1
867 1 2 1 1 84 ASN HD21 . 173 . HD21 1 1
868 1 1 1 1 84 ASN HA . 173 . HA 1 1
868 1 2 1 1 84 ASN HD22 . 173 . HD22 1 1
869 1 1 1 1 84 ASN HA . 173 . HA 1 1
869 1 2 1 1 85 ASN H . 174 . HN 1 1
870 1 1 1 1 84 ASN HA . 173 . HA 1 1
870 1 2 1 1 87 VAL H . 176 . HN 1 1
871 1 1 1 1 84 ASN HA . 173 . HA 1 1
871 1 2 1 1 87 VAL MG1 . 176 . HG1# 1 1
872 1 1 1 1 84 ASN HB2 . 173 . HB2 1 1
872 1 2 1 1 84 ASN HD22 . 173 . HD22 1 1
873 1 1 1 1 84 ASN HB2 . 173 . HB2 1 1
873 1 2 1 1 85 ASN H . 174 . HN 1 1
874 1 1 1 1 84 ASN HB3 . 173 . HB1 1 1
874 1 2 1 1 84 ASN HD22 . 173 . HD22 1 1
875 1 1 1 1 84 ASN HB3 . 173 . HB1 1 1
875 1 2 1 1 85 ASN H . 174 . HN 1 1
876 1 1 1 1 84 ASN HD21 . 173 . HD21 1 1
876 1 2 1 1 126 ILE MD . 215 . HD1# 1 1
877 1 1 1 1 84 ASN HD22 . 173 . HD22 1 1
877 1 2 1 1 126 ILE MD . 215 . HD1# 1 1
878 1 1 1 1 85 ASN H . 174 . HN 1 1
878 1 2 1 1 85 ASN HB2 . 174 . HB2 1 1
879 1 1 1 1 85 ASN H . 174 . HN 1 1
879 1 2 1 1 85 ASN HB3 . 174 . HB1 1 1
880 1 1 1 1 85 ASN H . 174 . HN 1 1
880 1 2 1 1 85 ASN HD21 . 174 . HD21 1 1
881 1 1 1 1 85 ASN HA . 174 . HA 1 1
881 1 2 1 1 85 ASN HB2 . 174 . HB2 1 1
882 1 1 1 1 85 ASN HA . 174 . HA 1 1
882 1 2 1 1 85 ASN HB3 . 174 . HB1 1 1
883 1 1 1 1 85 ASN HA . 174 . HA 1 1
883 1 2 1 1 85 ASN HD21 . 174 . HD21 1 1
884 1 1 1 1 85 ASN HA . 174 . HA 1 1
884 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
885 1 1 1 1 85 ASN HA . 174 . HA 1 1
885 1 2 1 1 88 HIS HB3 . 177 . HB1 1 1
886 1 1 1 1 85 ASN HB2 . 174 . HB2 1 1
886 1 2 1 1 85 ASN HD21 . 174 . HD21 1 1
887 1 1 1 1 85 ASN HB2 . 174 . HB2 1 1
887 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
888 1 1 1 1 85 ASN HB2 . 174 . HB2 1 1
888 1 2 1 1 88 HIS HB3 . 177 . HB1 1 1
889 1 1 1 1 85 ASN HB3 . 174 . HB1 1 1
889 1 2 1 1 85 ASN HD21 . 174 . HD21 1 1
890 1 1 1 1 87 VAL H . 176 . HN 1 1
890 1 2 1 1 87 VAL HB . 176 . HB 1 1
891 1 1 1 1 87 VAL H . 176 . HN 1 1
891 1 2 1 1 87 VAL MG1 . 176 . HG1# 1 1
892 1 1 1 1 87 VAL H . 176 . HN 1 1
892 1 2 1 1 87 VAL MG2 . 176 . HG2# 1 1
893 1 1 1 1 87 VAL H . 176 . HN 1 1
893 1 2 1 1 88 HIS H . 177 . HN 1 1
894 1 1 1 1 87 VAL HA . 176 . HA 1 1
894 1 2 1 1 87 VAL HB . 176 . HB 1 1
895 1 1 1 1 87 VAL HA . 176 . HA 1 1
895 1 2 1 1 90 CYS H . 179 . HN 1 1
896 1 1 1 1 87 VAL HA . 176 . HA 1 1
896 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
897 1 1 1 1 87 VAL HA . 176 . HA 1 1
897 1 2 1 1 91 VAL H . 180 . HN 1 1
898 1 1 1 1 87 VAL HA . 176 . HA 1 1
898 1 2 1 1 91 VAL MG1 . 180 . HG1# 1 1
899 1 1 1 1 87 VAL HA . 176 . HA 1 1
899 1 2 1 1 125 CYS QB . 214 . HB# 1 1
900 1 1 1 1 87 VAL HB . 176 . HB 1 1
900 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
901 1 1 1 1 87 VAL HB . 176 . HB 1 1
901 1 2 1 1 88 HIS QB . 177 . HB# 1 1
902 1 1 1 1 87 VAL HB . 176 . HB 1 1
902 1 2 1 1 90 CYS H . 179 . HN 1 1
903 1 1 1 1 87 VAL QG . 176 . HG# 1 1
903 1 2 1 1 125 CYS QB . 214 . HB# 1 1
904 1 1 1 1 87 VAL MG1 . 176 . HG1# 1 1
904 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
905 1 1 1 1 87 VAL MG1 . 176 . HG1# 1 1
905 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
906 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1
906 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
907 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1
907 1 2 1 1 88 HIS HB3 . 177 . HB1 1 1
908 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1
908 1 2 1 1 90 CYS H . 179 . HN 1 1
909 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1
909 1 2 1 1 122 GLU HA . 211 . HA 1 1
910 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1
910 1 2 1 1 122 GLU HB2 . 211 . HB2 1 1
911 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1
911 1 2 1 1 122 GLU QG . 211 . HG# 1 1
912 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1
912 1 2 1 1 125 CYS HB3 . 214 . HB1 1 1
913 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1
913 1 2 1 1 126 ILE HA . 215 . HA 1 1
914 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1
914 1 2 1 1 126 ILE MD . 215 . HD1# 1 1
915 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1
915 1 2 1 1 126 ILE HG12 . 215 . HG12 1 1
916 1 1 1 1 88 HIS H . 177 . HN 1 1
916 1 2 1 1 88 HIS HA . 177 . HA 1 1
917 1 1 1 1 88 HIS H . 177 . HN 1 1
917 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
918 1 1 1 1 88 HIS H . 177 . HN 1 1
918 1 2 1 1 88 HIS HB3 . 177 . HB1 1 1
919 1 1 1 1 88 HIS H . 177 . HN 1 1
919 1 2 1 1 91 VAL H . 180 . HN 1 1
920 1 1 1 1 88 HIS HA . 177 . HA 1 1
920 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
921 1 1 1 1 88 HIS HA . 177 . HA 1 1
921 1 2 1 1 88 HIS HB3 . 177 . HB1 1 1
922 1 1 1 1 88 HIS HA . 177 . HA 1 1
922 1 2 1 1 91 VAL H . 180 . HN 1 1
923 1 1 1 1 88 HIS HB2 . 177 . HB2 1 1
923 1 2 1 1 89 ASP H . 178 . HN 1 1
924 1 1 1 1 88 HIS HB3 . 177 . HB1 1 1
924 1 2 1 1 89 ASP H . 178 . HN 1 1
925 1 1 1 1 89 ASP H . 178 . HN 1 1
925 1 2 1 1 89 ASP HB2 . 178 . HB2 1 1
926 1 1 1 1 89 ASP H . 178 . HN 1 1
926 1 2 1 1 89 ASP HB3 . 178 . HB1 1 1
927 1 1 1 1 90 CYS H . 179 . HN 1 1
927 1 2 1 1 90 CYS HA . 179 . HA 1 1
928 1 1 1 1 90 CYS H . 179 . HN 1 1
928 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
929 1 1 1 1 90 CYS H . 179 . HN 1 1
929 1 2 1 1 90 CYS QB . 179 . HB# 1 1
930 1 1 1 1 90 CYS H . 179 . HN 1 1
930 1 2 1 1 90 CYS HB3 . 179 . HB1 1 1
931 1 1 1 1 90 CYS H . 179 . HN 1 1
931 1 2 1 1 91 VAL H . 180 . HN 1 1
932 1 1 1 1 90 CYS H . 179 . HN 1 1
932 1 2 1 1 91 VAL MG1 . 180 . HG1# 1 1
933 1 1 1 1 90 CYS HA . 179 . HA 1 1
933 1 2 1 1 93 ILE MG . 182 . HG2# 1 1
934 1 1 1 1 90 CYS HB2 . 179 . HB2 1 1
934 1 2 1 1 91 VAL H . 180 . HN 1 1
935 1 1 1 1 90 CYS HB3 . 179 . HB1 1 1
935 1 2 1 1 91 VAL H . 180 . HN 1 1
936 1 1 1 1 90 CYS HB3 . 179 . HB1 1 1
936 1 2 1 1 91 VAL MG1 . 180 . HG1# 1 1
937 1 1 1 1 91 VAL H . 180 . HN 1 1
937 1 2 1 1 91 VAL HA . 180 . HA 1 1
938 1 1 1 1 91 VAL H . 180 . HN 1 1
938 1 2 1 1 91 VAL HB . 180 . HB 1 1
939 1 1 1 1 91 VAL H . 180 . HN 1 1
939 1 2 1 1 91 VAL MG1 . 180 . HG1# 1 1
940 1 1 1 1 91 VAL H . 180 . HN 1 1
940 1 2 1 1 91 VAL MG2 . 180 . HG2# 1 1
941 1 1 1 1 91 VAL H . 180 . HN 1 1
941 1 2 1 1 92 ASN H . 181 . HN 1 1
942 1 1 1 1 91 VAL H . 180 . HN 1 1
942 1 2 1 1 92 ASN HB2 . 181 . HB2 1 1
943 1 1 1 1 91 VAL H . 180 . HN 1 1
943 1 2 1 1 92 ASN HB3 . 181 . HB1 1 1
944 1 1 1 1 91 VAL H . 180 . HN 1 1
944 1 2 1 1 122 GLU HA . 211 . HA 1 1
945 1 1 1 1 91 VAL HA . 180 . HA 1 1
945 1 2 1 1 92 ASN H . 181 . HN 1 1
946 1 1 1 1 91 VAL HA . 180 . HA 1 1
946 1 2 1 1 94 THR H . 183 . HN 1 1
947 1 1 1 1 91 VAL HA . 180 . HA 1 1
947 1 2 1 1 94 THR HB . 183 . HB 1 1
948 1 1 1 1 91 VAL HA . 180 . HA 1 1
948 1 2 1 1 94 THR MG . 183 . HG2# 1 1
949 1 1 1 1 91 VAL HA . 180 . HA 1 1
949 1 2 1 1 95 ILE H . 184 . HN 1 1
950 1 1 1 1 91 VAL HA . 180 . HA 1 1
950 1 2 1 1 95 ILE HB . 184 . HB 1 1
951 1 1 1 1 91 VAL HA . 180 . HA 1 1
951 1 2 1 1 95 ILE MD . 184 . HD1# 1 1
952 1 1 1 1 91 VAL HA . 180 . HA 1 1
952 1 2 1 1 121 VAL HB . 210 . HB 1 1
953 1 1 1 1 91 VAL HA . 180 . HA 1 1
953 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1
954 1 1 1 1 91 VAL HB . 180 . HB 1 1
954 1 2 1 1 92 ASN H . 181 . HN 1 1
955 1 1 1 1 91 VAL QG . 180 . HG# 1 1
955 1 2 1 1 95 ILE MD . 184 . HD1# 1 1
956 1 1 1 1 91 VAL QG . 180 . HG# 1 1
956 1 2 1 1 121 VAL QG . 210 . HG# 1 1
957 1 1 1 1 91 VAL QG . 180 . HG# 1 1
957 1 2 1 1 122 GLU QG . 211 . HG# 1 1
958 1 1 1 1 91 VAL MG1 . 180 . HG1# 1 1
958 1 2 1 1 92 ASN H . 181 . HN 1 1
959 1 1 1 1 91 VAL MG1 . 180 . HG1# 1 1
959 1 2 1 1 121 VAL HB . 210 . HB 1 1
960 1 1 1 1 91 VAL MG1 . 180 . HG1# 1 1
960 1 2 1 1 121 VAL QG . 210 . HG# 1 1
961 1 1 1 1 91 VAL MG1 . 180 . HG1# 1 1
961 1 2 1 1 122 GLU HA . 211 . HA 1 1
962 1 1 1 1 91 VAL MG1 . 180 . HG1# 1 1
962 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
963 1 1 1 1 91 VAL MG1 . 180 . HG1# 1 1
963 1 2 1 1 125 CYS HB3 . 214 . HB1 1 1
964 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1
964 1 2 1 1 92 ASN H . 181 . HN 1 1
965 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1
965 1 2 1 1 92 ASN HA . 181 . HA 1 1
966 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1
966 1 2 1 1 118 GLU HA . 207 . HA 1 1
967 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1
967 1 2 1 1 118 GLU HB3 . 207 . HB1 1 1
968 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1
968 1 2 1 1 119 ARG HA . 208 . HA 1 1
969 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1
969 1 2 1 1 121 VAL H . 210 . HN 1 1
970 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1
970 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1
971 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1
971 1 2 1 1 122 GLU H . 211 . HN 1 1
972 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1
972 1 2 1 1 122 GLU HA . 211 . HA 1 1
973 1 1 1 1 92 ASN H . 181 . HN 1 1
973 1 2 1 1 92 ASN HA . 181 . HA 1 1
974 1 1 1 1 92 ASN H . 181 . HN 1 1
974 1 2 1 1 92 ASN HB2 . 181 . HB2 1 1
975 1 1 1 1 92 ASN H . 181 . HN 1 1
975 1 2 1 1 92 ASN HB3 . 181 . HB1 1 1
976 1 1 1 1 92 ASN H . 181 . HN 1 1
976 1 2 1 1 93 ILE H . 182 . HN 1 1
977 1 1 1 1 92 ASN HB2 . 181 . HB2 1 1
977 1 2 1 1 93 ILE H . 182 . HN 1 1
978 1 1 1 1 92 ASN HB2 . 181 . HB2 1 1
978 1 2 1 1 93 ILE HB . 182 . HB 1 1
979 1 1 1 1 92 ASN HB3 . 181 . HB1 1 1
979 1 2 1 1 93 ILE MD . 182 . HD1# 1 1
980 1 1 1 1 93 ILE H . 182 . HN 1 1
980 1 2 1 1 93 ILE HB . 182 . HB 1 1
981 1 1 1 1 93 ILE H . 182 . HN 1 1
981 1 2 1 1 93 ILE MD . 182 . HD1# 1 1
982 1 1 1 1 93 ILE H . 182 . HN 1 1
982 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
983 1 1 1 1 93 ILE H . 182 . HN 1 1
983 1 2 1 1 93 ILE HG13 . 182 . HG11 1 1
984 1 1 1 1 93 ILE H . 182 . HN 1 1
984 1 2 1 1 93 ILE MG . 182 . HG2# 1 1
985 1 1 1 1 93 ILE H . 182 . HN 1 1
985 1 2 1 1 94 THR H . 183 . HN 1 1
986 1 1 1 1 93 ILE HA . 182 . HA 1 1
986 1 2 1 1 93 ILE HB . 182 . HB 1 1
987 1 1 1 1 93 ILE HA . 182 . HA 1 1
987 1 2 1 1 93 ILE MD . 182 . HD1# 1 1
988 1 1 1 1 93 ILE HA . 182 . HA 1 1
988 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
989 1 1 1 1 93 ILE HA . 182 . HA 1 1
989 1 2 1 1 93 ILE HG13 . 182 . HG11 1 1
990 1 1 1 1 93 ILE HA . 182 . HA 1 1
990 1 2 1 1 94 THR H . 183 . HN 1 1
991 1 1 1 1 93 ILE HA . 182 . HA 1 1
991 1 2 1 1 96 LYS HB2 . 185 . HB2 1 1
992 1 1 1 1 93 ILE HA . 182 . HA 1 1
992 1 2 1 1 96 LYS HB3 . 185 . HB1 1 1
993 1 1 1 1 93 ILE HB . 182 . HB 1 1
993 1 2 1 1 93 ILE MD . 182 . HD1# 1 1
994 1 1 1 1 93 ILE HB . 182 . HB 1 1
994 1 2 1 1 93 ILE HG13 . 182 . HG11 1 1
995 1 1 1 1 93 ILE HB . 182 . HB 1 1
995 1 2 1 1 94 THR H . 183 . HN 1 1
996 1 1 1 1 93 ILE HB . 182 . HB 1 1
996 1 2 1 1 94 THR HA . 183 . HA 1 1
997 1 1 1 1 93 ILE MD . 182 . HD1# 1 1
997 1 2 1 1 96 LYS HB2 . 185 . HB2 1 1
998 1 1 1 1 93 ILE MD . 182 . HD1# 1 1
998 1 2 1 1 96 LYS HB3 . 185 . HB1 1 1
999 1 1 1 1 93 ILE MD . 182 . HD1# 1 1
999 1 2 1 1 96 LYS QD . 185 . HD# 1 1
1000 1 1 1 1 93 ILE MG . 182 . HG2# 1 1
1000 1 2 1 1 94 THR H . 183 . HN 1 1
1001 1 1 1 1 93 ILE MG . 182 . HG2# 1 1
1001 1 2 1 1 94 THR HA . 183 . HA 1 1
1002 1 1 1 1 93 ILE MG . 182 . HG2# 1 1
1002 1 2 1 1 96 LYS HB3 . 185 . HB1 1 1
1003 1 1 1 1 94 THR H . 183 . HN 1 1
1003 1 2 1 1 94 THR HA . 183 . HA 1 1
1004 1 1 1 1 94 THR H . 183 . HN 1 1
1004 1 2 1 1 94 THR HB . 183 . HB 1 1
1005 1 1 1 1 94 THR H . 183 . HN 1 1
1005 1 2 1 1 94 THR HG1 . 183 . HG1 1 1
1006 1 1 1 1 94 THR H . 183 . HN 1 1
1006 1 2 1 1 94 THR MG . 183 . HG2# 1 1
1007 1 1 1 1 94 THR H . 183 . HN 1 1
1007 1 2 1 1 95 ILE HG12 . 184 . HG12 1 1
1008 1 1 1 1 94 THR H . 183 . HN 1 1
1008 1 2 1 1 95 ILE HG13 . 184 . HG11 1 1
1009 1 1 1 1 94 THR HA . 183 . HA 1 1
1009 1 2 1 1 94 THR HB . 183 . HB 1 1
1010 1 1 1 1 94 THR HA . 183 . HA 1 1
1010 1 2 1 1 94 THR HG1 . 183 . HG1 1 1
1011 1 1 1 1 94 THR HA . 183 . HA 1 1
1011 1 2 1 1 97 GLN HB3 . 186 . HB1 1 1
1012 1 1 1 1 94 THR HB . 183 . HB 1 1
1012 1 2 1 1 94 THR HG1 . 183 . HG1 1 1
1013 1 1 1 1 94 THR HB . 183 . HB 1 1
1013 1 2 1 1 95 ILE H . 184 . HN 1 1
1014 1 1 1 1 94 THR HB . 183 . HB 1 1
1014 1 2 1 1 121 VAL QG . 210 . HG# 1 1
1015 1 1 1 1 94 THR HB . 183 . HB 1 1
1015 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1
1016 1 1 1 1 94 THR MG . 183 . HG2# 1 1
1016 1 2 1 1 95 ILE H . 184 . HN 1 1
1017 1 1 1 1 94 THR MG . 183 . HG2# 1 1
1017 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1018 1 1 1 1 94 THR MG . 183 . HG2# 1 1
1018 1 2 1 1 121 VAL HA . 210 . HA 1 1
1019 1 1 1 1 94 THR MG . 183 . HG2# 1 1
1019 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1
1020 1 1 1 1 94 THR MG . 183 . HG2# 1 1
1020 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1
1021 1 1 1 1 95 ILE H . 184 . HN 1 1
1021 1 2 1 1 95 ILE HB . 184 . HB 1 1
1022 1 1 1 1 95 ILE H . 184 . HN 1 1
1022 1 2 1 1 95 ILE MD . 184 . HD1# 1 1
1023 1 1 1 1 95 ILE H . 184 . HN 1 1
1023 1 2 1 1 95 ILE HG12 . 184 . HG12 1 1
1024 1 1 1 1 95 ILE H . 184 . HN 1 1
1024 1 2 1 1 95 ILE HG13 . 184 . HG11 1 1
1025 1 1 1 1 95 ILE H . 184 . HN 1 1
1025 1 2 1 1 95 ILE MG . 184 . HG2# 1 1
1026 1 1 1 1 95 ILE HA . 184 . HA 1 1
1026 1 2 1 1 95 ILE MD . 184 . HD1# 1 1
1027 1 1 1 1 95 ILE HA . 184 . HA 1 1
1027 1 2 1 1 95 ILE HG12 . 184 . HG12 1 1
1028 1 1 1 1 95 ILE HA . 184 . HA 1 1
1028 1 2 1 1 95 ILE HG13 . 184 . HG11 1 1
1029 1 1 1 1 95 ILE HA . 184 . HA 1 1
1029 1 2 1 1 98 HIS H . 187 . HN 1 1
1030 1 1 1 1 95 ILE HA . 184 . HA 1 1
1030 1 2 1 1 98 HIS HB2 . 187 . HB2 1 1
1031 1 1 1 1 95 ILE HA . 184 . HA 1 1
1031 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
1032 1 1 1 1 95 ILE HA . 184 . HA 1 1
1032 1 2 1 1 117 MET ME . 206 . HE# 1 1
1033 1 1 1 1 95 ILE HB . 184 . HB 1 1
1033 1 2 1 1 96 LYS HA . 185 . HA 1 1
1034 1 1 1 1 95 ILE HB . 184 . HB 1 1
1034 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
1035 1 1 1 1 95 ILE MD . 184 . HD1# 1 1
1035 1 2 1 1 117 MET H . 206 . HN 1 1
1036 1 1 1 1 95 ILE MD . 184 . HD1# 1 1
1036 1 2 1 1 117 MET HA . 206 . HA 1 1
1037 1 1 1 1 95 ILE MD . 184 . HD1# 1 1
1037 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
1038 1 1 1 1 95 ILE MD . 184 . HD1# 1 1
1038 1 2 1 1 118 GLU H . 207 . HN 1 1
1039 1 1 1 1 95 ILE MD . 184 . HD1# 1 1
1039 1 2 1 1 118 GLU HA . 207 . HA 1 1
1040 1 1 1 1 95 ILE MD . 184 . HD1# 1 1
1040 1 2 1 1 118 GLU HG2 . 207 . HG2 1 1
1041 1 1 1 1 95 ILE MD . 184 . HD1# 1 1
1041 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
1042 1 1 1 1 95 ILE MD . 184 . HD1# 1 1
1042 1 2 1 1 121 VAL H . 210 . HN 1 1
1043 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1043 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1044 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1044 1 2 1 1 118 GLU HA . 207 . HA 1 1
1045 1 1 1 1 95 ILE MG . 184 . HG2# 1 1
1045 1 2 1 1 96 LYS H . 185 . HN 1 1
1046 1 1 1 1 95 ILE MG . 184 . HG2# 1 1
1046 1 2 1 1 96 LYS HA . 185 . HA 1 1
1047 1 1 1 1 95 ILE MG . 184 . HG2# 1 1
1047 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1048 1 1 1 1 95 ILE MG . 184 . HG2# 1 1
1048 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1049 1 1 1 1 95 ILE MG . 184 . HG2# 1 1
1049 1 2 1 1 117 MET ME . 206 . HE# 1 1
1050 1 1 1 1 95 ILE MG . 184 . HG2# 1 1
1050 1 2 1 1 118 GLU HA . 207 . HA 1 1
1051 1 1 1 1 95 ILE MG . 184 . HG2# 1 1
1051 1 2 1 1 118 GLU HB2 . 207 . HB2 1 1
1052 1 1 1 1 95 ILE MG . 184 . HG2# 1 1
1052 1 2 1 1 118 GLU QB . 207 . HB# 1 1
1053 1 1 1 1 95 ILE MG . 184 . HG2# 1 1
1053 1 2 1 1 118 GLU HG2 . 207 . HG2 1 1
1054 1 1 1 1 95 ILE MG . 184 . HG2# 1 1
1054 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
1055 1 1 1 1 96 LYS H . 185 . HN 1 1
1055 1 2 1 1 96 LYS HB2 . 185 . HB2 1 1
1056 1 1 1 1 96 LYS H . 185 . HN 1 1
1056 1 2 1 1 96 LYS HB3 . 185 . HB1 1 1
1057 1 1 1 1 96 LYS H . 185 . HN 1 1
1057 1 2 1 1 96 LYS QD . 185 . HD# 1 1
1058 1 1 1 1 96 LYS H . 185 . HN 1 1
1058 1 2 1 1 96 LYS HG2 . 185 . HG2 1 1
1059 1 1 1 1 96 LYS H . 185 . HN 1 1
1059 1 2 1 1 96 LYS HG3 . 185 . HG1 1 1
1060 1 1 1 1 96 LYS H . 185 . HN 1 1
1060 1 2 1 1 97 GLN H . 186 . HN 1 1
1061 1 1 1 1 96 LYS HA . 185 . HA 1 1
1061 1 2 1 1 96 LYS HB3 . 185 . HB1 1 1
1062 1 1 1 1 96 LYS HA . 185 . HA 1 1
1062 1 2 1 1 96 LYS QD . 185 . HD# 1 1
1063 1 1 1 1 96 LYS HA . 185 . HA 1 1
1063 1 2 1 1 96 LYS HG2 . 185 . HG2 1 1
1064 1 1 1 1 96 LYS HA . 185 . HA 1 1
1064 1 2 1 1 96 LYS HG3 . 185 . HG1 1 1
1065 1 1 1 1 96 LYS HA . 185 . HA 1 1
1065 1 2 1 1 100 VAL MG2 . 189 . HG2# 1 1
1066 1 1 1 1 96 LYS HB3 . 185 . HB1 1 1
1066 1 2 1 1 96 LYS QD . 185 . HD# 1 1
1067 1 1 1 1 96 LYS HB3 . 185 . HB1 1 1
1067 1 2 1 1 96 LYS HG3 . 185 . HG1 1 1
1068 1 1 1 1 96 LYS HG2 . 185 . HG2 1 1
1068 1 2 1 1 97 GLN HA . 186 . HA 1 1
1069 1 1 1 1 97 GLN H . 186 . HN 1 1
1069 1 2 1 1 97 GLN HB2 . 186 . HB2 1 1
1070 1 1 1 1 97 GLN H . 186 . HN 1 1
1070 1 2 1 1 97 GLN HB3 . 186 . HB1 1 1
1071 1 1 1 1 97 GLN H . 186 . HN 1 1
1071 1 2 1 1 97 GLN QE . 186 . HE2# 1 1
1072 1 1 1 1 97 GLN H . 186 . HN 1 1
1072 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1073 1 1 1 1 97 GLN H . 186 . HN 1 1
1073 1 2 1 1 97 GLN HG3 . 186 . HG1 1 1
1074 1 1 1 1 97 GLN HA . 186 . HA 1 1
1074 1 2 1 1 97 GLN QE . 186 . HE2# 1 1
1075 1 1 1 1 97 GLN HA . 186 . HA 1 1
1075 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1076 1 1 1 1 97 GLN HA . 186 . HA 1 1
1076 1 2 1 1 97 GLN HG3 . 186 . HG1 1 1
1077 1 1 1 1 97 GLN HA . 186 . HA 1 1
1077 1 2 1 1 100 VAL H . 189 . HN 1 1
1078 1 1 1 1 97 GLN HA . 186 . HA 1 1
1078 1 2 1 1 100 VAL HB . 189 . HB 1 1
1079 1 1 1 1 97 GLN HA . 186 . HA 1 1
1079 1 2 1 1 100 VAL MG1 . 189 . HG1# 1 1
1080 1 1 1 1 97 GLN HA . 186 . HA 1 1
1080 1 2 1 1 100 VAL MG2 . 189 . HG2# 1 1
1081 1 1 1 1 97 GLN HB2 . 186 . HB2 1 1
1081 1 2 1 1 97 GLN QE . 186 . HE2# 1 1
1082 1 1 1 1 97 GLN HB3 . 186 . HB1 1 1
1082 1 2 1 1 97 GLN QE . 186 . HE2# 1 1
1083 1 1 1 1 97 GLN HB3 . 186 . HB1 1 1
1083 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1084 1 1 1 1 97 GLN QE . 186 . HE2# 1 1
1084 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1085 1 1 1 1 98 HIS H . 187 . HN 1 1
1085 1 2 1 1 98 HIS HA . 187 . HA 1 1
1086 1 1 1 1 98 HIS H . 187 . HN 1 1
1086 1 2 1 1 98 HIS HB2 . 187 . HB2 1 1
1087 1 1 1 1 98 HIS H . 187 . HN 1 1
1087 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1088 1 1 1 1 98 HIS HA . 187 . HA 1 1
1088 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1089 1 1 1 1 98 HIS HA . 187 . HA 1 1
1089 1 2 1 1 101 THR H . 190 . HN 1 1
1090 1 1 1 1 98 HIS HA . 187 . HA 1 1
1090 1 2 1 1 101 THR HB . 190 . HB 1 1
1091 1 1 1 1 98 HIS HA . 187 . HA 1 1
1091 1 2 1 1 101 THR MG . 190 . HG2# 1 1
1092 1 1 1 1 98 HIS HB2 . 187 . HB2 1 1
1092 1 2 1 1 99 THR H . 188 . HN 1 1
1093 1 1 1 1 98 HIS HB3 . 187 . HB1 1 1
1093 1 2 1 1 99 THR H . 188 . HN 1 1
1094 1 1 1 1 99 THR H . 188 . HN 1 1
1094 1 2 1 1 99 THR HB . 188 . HB 1 1
1095 1 1 1 1 99 THR H . 188 . HN 1 1
1095 1 2 1 1 99 THR MG . 188 . HG2# 1 1
1096 1 1 1 1 99 THR H . 188 . HN 1 1
1096 1 2 1 1 100 VAL H . 189 . HN 1 1
1097 1 1 1 1 99 THR H . 188 . HN 1 1
1097 1 2 1 1 100 VAL HB . 189 . HB 1 1
1098 1 1 1 1 99 THR H . 188 . HN 1 1
1098 1 2 1 1 100 VAL MG2 . 189 . HG2# 1 1
1099 1 1 1 1 99 THR HA . 188 . HA 1 1
1099 1 2 1 1 99 THR MG . 188 . HG2# 1 1
1100 1 1 1 1 99 THR HA . 188 . HA 1 1
1100 1 2 1 1 109 PHE QD . 198 . HD# 1 1
1101 1 1 1 1 99 THR HB . 188 . HB 1 1
1101 1 2 1 1 100 VAL H . 189 . HN 1 1
1102 1 1 1 1 99 THR HB . 188 . HB 1 1
1102 1 2 1 1 100 VAL HB . 189 . HB 1 1
1103 1 1 1 1 99 THR HB . 188 . HB 1 1
1103 1 2 1 1 100 VAL MG2 . 189 . HG2# 1 1
1104 1 1 1 1 99 THR MG . 188 . HG2# 1 1
1104 1 2 1 1 100 VAL HA . 189 . HA 1 1
1105 1 1 1 1 99 THR MG . 188 . HG2# 1 1
1105 1 2 1 1 102 THR HB . 191 . HB 1 1
1106 1 1 1 1 100 VAL H . 189 . HN 1 1
1106 1 2 1 1 100 VAL HB . 189 . HB 1 1
1107 1 1 1 1 100 VAL H . 189 . HN 1 1
1107 1 2 1 1 100 VAL MG1 . 189 . HG1# 1 1
1108 1 1 1 1 100 VAL H . 189 . HN 1 1
1108 1 2 1 1 100 VAL MG2 . 189 . HG2# 1 1
1109 1 1 1 1 100 VAL HA . 189 . HA 1 1
1109 1 2 1 1 101 THR H . 190 . HN 1 1
1110 1 1 1 1 100 VAL HB . 189 . HB 1 1
1110 1 2 1 1 101 THR H . 190 . HN 1 1
1111 1 1 1 1 100 VAL MG2 . 189 . HG2# 1 1
1111 1 2 1 1 101 THR H . 190 . HN 1 1
1112 1 1 1 1 100 VAL MG2 . 189 . HG2# 1 1
1112 1 2 1 1 101 THR HA . 190 . HA 1 1
1113 1 1 1 1 100 VAL MG2 . 189 . HG2# 1 1
1113 1 2 1 1 101 THR HB . 190 . HB 1 1
1114 1 1 1 1 100 VAL MG2 . 189 . HG2# 1 1
1114 1 2 1 1 104 THR H . 193 . HN 1 1
1115 1 1 1 1 101 THR H . 190 . HN 1 1
1115 1 2 1 1 101 THR HA . 190 . HA 1 1
1116 1 1 1 1 101 THR H . 190 . HN 1 1
1116 1 2 1 1 101 THR HB . 190 . HB 1 1
1117 1 1 1 1 101 THR H . 190 . HN 1 1
1117 1 2 1 1 101 THR MG . 190 . HG2# 1 1
1118 1 1 1 1 101 THR HA . 190 . HA 1 1
1118 1 2 1 1 101 THR HB . 190 . HB 1 1
1119 1 1 1 1 101 THR HA . 190 . HA 1 1
1119 1 2 1 1 104 THR MG . 193 . HG2# 1 1
1120 1 1 1 1 101 THR MG . 190 . HG2# 1 1
1120 1 2 1 1 102 THR H . 191 . HN 1 1
1121 1 1 1 1 101 THR MG . 190 . HG2# 1 1
1121 1 2 1 1 102 THR HA . 191 . HA 1 1
1122 1 1 1 1 101 THR MG . 190 . HG2# 1 1
1122 1 2 1 1 102 THR HB . 191 . HB 1 1
1123 1 1 1 1 102 THR H . 191 . HN 1 1
1123 1 2 1 1 102 THR HB . 191 . HB 1 1
1124 1 1 1 1 102 THR H . 191 . HN 1 1
1124 1 2 1 1 102 THR MG . 191 . HG2# 1 1
1125 1 1 1 1 102 THR HA . 191 . HA 1 1
1125 1 2 1 1 102 THR HB . 191 . HB 1 1
1126 1 1 1 1 102 THR HA . 191 . HA 1 1
1126 1 2 1 1 103 THR H . 192 . HN 1 1
1127 1 1 1 1 102 THR MG . 191 . HG2# 1 1
1127 1 2 1 1 103 THR H . 192 . HN 1 1
1128 1 1 1 1 102 THR MG . 191 . HG2# 1 1
1128 1 2 1 1 103 THR HB . 192 . HB 1 1
1129 1 1 1 1 103 THR H . 192 . HN 1 1
1129 1 2 1 1 103 THR HB . 192 . HB 1 1
1130 1 1 1 1 103 THR H . 192 . HN 1 1
1130 1 2 1 1 103 THR MG . 192 . HG2# 1 1
1131 1 1 1 1 103 THR H . 192 . HN 1 1
1131 1 2 1 1 104 THR H . 193 . HN 1 1
1132 1 1 1 1 103 THR HA . 192 . HA 1 1
1132 1 2 1 1 104 THR H . 193 . HN 1 1
1133 1 1 1 1 103 THR HB . 192 . HB 1 1
1133 1 2 1 1 104 THR H . 193 . HN 1 1
1134 1 1 1 1 104 THR H . 193 . HN 1 1
1134 1 2 1 1 104 THR HA . 193 . HA 1 1
1135 1 1 1 1 104 THR H . 193 . HN 1 1
1135 1 2 1 1 104 THR HB . 193 . HB 1 1
1136 1 1 1 1 104 THR H . 193 . HN 1 1
1136 1 2 1 1 104 THR MG . 193 . HG2# 1 1
1137 1 1 1 1 104 THR HA . 193 . HA 1 1
1137 1 2 1 1 105 LYS H . 194 . HN 1 1
1138 1 1 1 1 104 THR MG . 193 . HG2# 1 1
1138 1 2 1 1 105 LYS H . 194 . HN 1 1
1139 1 1 1 1 104 THR MG . 193 . HG2# 1 1
1139 1 2 1 1 105 LYS HA . 194 . HA 1 1
1140 1 1 1 1 104 THR MG . 193 . HG2# 1 1
1140 1 2 1 1 105 LYS QG . 194 . HG# 1 1
1141 1 1 1 1 105 LYS H . 194 . HN 1 1
1141 1 2 1 1 105 LYS HB2 . 194 . HB2 1 1
1142 1 1 1 1 105 LYS H . 194 . HN 1 1
1142 1 2 1 1 105 LYS HB3 . 194 . HB1 1 1
1143 1 1 1 1 105 LYS H . 194 . HN 1 1
1143 1 2 1 1 105 LYS QD . 194 . HD# 1 1
1144 1 1 1 1 105 LYS H . 194 . HN 1 1
1144 1 2 1 1 105 LYS QE . 194 . HE# 1 1
1145 1 1 1 1 105 LYS H . 194 . HN 1 1
1145 1 2 1 1 105 LYS QG . 194 . HG# 1 1
1146 1 1 1 1 105 LYS H . 194 . HN 1 1
1146 1 2 1 1 106 GLY H . 195 . HN 1 1
1147 1 1 1 1 105 LYS HA . 194 . HA 1 1
1147 1 2 1 1 105 LYS QD . 194 . HD# 1 1
1148 1 1 1 1 105 LYS HA . 194 . HA 1 1
1148 1 2 1 1 106 GLY H . 195 . HN 1 1
1149 1 1 1 1 105 LYS HB2 . 194 . HB2 1 1
1149 1 2 1 1 105 LYS QE . 194 . HE# 1 1
1150 1 1 1 1 105 LYS HB3 . 194 . HB1 1 1
1150 1 2 1 1 106 GLY H . 195 . HN 1 1
1151 1 1 1 1 105 LYS QE . 194 . HE# 1 1
1151 1 2 1 1 105 LYS QG . 194 . HG# 1 1
1152 1 1 1 1 105 LYS QG . 194 . HG# 1 1
1152 1 2 1 1 106 GLY H . 195 . HN 1 1
1153 1 1 1 1 106 GLY H . 195 . HN 1 1
1153 1 2 1 1 106 GLY HA2 . 195 . HA2 1 1
1154 1 1 1 1 106 GLY H . 195 . HN 1 1
1154 1 2 1 1 106 GLY HA3 . 195 . HA1 1 1
1155 1 1 1 1 106 GLY H . 195 . HN 1 1
1155 1 2 1 1 107 GLU H . 196 . HN 1 1
1156 1 1 1 1 106 GLY HA2 . 195 . HA2 1 1
1156 1 2 1 1 107 GLU H . 196 . HN 1 1
1157 1 1 1 1 106 GLY HA3 . 195 . HA1 1 1
1157 1 2 1 1 107 GLU H . 196 . HN 1 1
1158 1 1 1 1 106 GLY HA3 . 195 . HA1 1 1
1158 1 2 1 1 107 GLU HG3 . 196 . HG1 1 1
1159 1 1 1 1 107 GLU H . 196 . HN 1 1
1159 1 2 1 1 107 GLU HA . 196 . HA 1 1
1160 1 1 1 1 107 GLU H . 196 . HN 1 1
1160 1 2 1 1 107 GLU QB . 196 . HB# 1 1
1161 1 1 1 1 107 GLU H . 196 . HN 1 1
1161 1 2 1 1 107 GLU HG2 . 196 . HG2 1 1
1162 1 1 1 1 107 GLU H . 196 . HN 1 1
1162 1 2 1 1 107 GLU HG3 . 196 . HG1 1 1
1163 1 1 1 1 107 GLU H . 196 . HN 1 1
1163 1 2 1 1 108 ASN H . 197 . HN 1 1
1164 1 1 1 1 107 GLU HA . 196 . HA 1 1
1164 1 2 1 1 107 GLU HG2 . 196 . HG2 1 1
1165 1 1 1 1 107 GLU HA . 196 . HA 1 1
1165 1 2 1 1 107 GLU HG3 . 196 . HG1 1 1
1166 1 1 1 1 107 GLU HA . 196 . HA 1 1
1166 1 2 1 1 108 ASN H . 197 . HN 1 1
1167 1 1 1 1 107 GLU QB . 196 . HB# 1 1
1167 1 2 1 1 108 ASN H . 197 . HN 1 1
1168 1 1 1 1 107 GLU QB . 196 . HB# 1 1
1168 1 2 1 1 108 ASN HB2 . 197 . HB2 1 1
1169 1 1 1 1 107 GLU HG2 . 196 . HG2 1 1
1169 1 2 1 1 108 ASN H . 197 . HN 1 1
1170 1 1 1 1 108 ASN H . 197 . HN 1 1
1170 1 2 1 1 108 ASN HA . 197 . HA 1 1
1171 1 1 1 1 108 ASN H . 197 . HN 1 1
1171 1 2 1 1 108 ASN HB2 . 197 . HB2 1 1
1172 1 1 1 1 108 ASN H . 197 . HN 1 1
1172 1 2 1 1 108 ASN HB3 . 197 . HB1 1 1
1173 1 1 1 1 108 ASN HA . 197 . HA 1 1
1173 1 2 1 1 108 ASN HB3 . 197 . HB1 1 1
1174 1 1 1 1 108 ASN HA . 197 . HA 1 1
1174 1 2 1 1 109 PHE H . 198 . HN 1 1
1175 1 1 1 1 108 ASN HB2 . 197 . HB2 1 1
1175 1 2 1 1 109 PHE H . 198 . HN 1 1
1176 1 1 1 1 108 ASN HB2 . 197 . HB2 1 1
1176 1 2 1 1 109 PHE HA . 198 . HA 1 1
1177 1 1 1 1 108 ASN HB3 . 197 . HB1 1 1
1177 1 2 1 1 109 PHE H . 198 . HN 1 1
1178 1 1 1 1 109 PHE H . 198 . HN 1 1
1178 1 2 1 1 109 PHE HB2 . 198 . HB2 1 1
1179 1 1 1 1 109 PHE H . 198 . HN 1 1
1179 1 2 1 1 109 PHE HB3 . 198 . HB1 1 1
1180 1 1 1 1 109 PHE H . 198 . HN 1 1
1180 1 2 1 1 109 PHE QD . 198 . HD# 1 1
1181 1 1 1 1 109 PHE H . 198 . HN 1 1
1181 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1182 1 1 1 1 109 PHE H . 198 . HN 1 1
1182 1 2 1 1 110 THR H . 199 . HN 1 1
1183 1 1 1 1 109 PHE HA . 198 . HA 1 1
1183 1 2 1 1 109 PHE HB3 . 198 . HB1 1 1
1184 1 1 1 1 109 PHE HA . 198 . HA 1 1
1184 1 2 1 1 109 PHE QD . 198 . HD# 1 1
1185 1 1 1 1 109 PHE HA . 198 . HA 1 1
1185 1 2 1 1 109 PHE QE . 198 . HE# 1 1
1186 1 1 1 1 109 PHE HA . 198 . HA 1 1
1186 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1187 1 1 1 1 109 PHE HA . 198 . HA 1 1
1187 1 2 1 1 110 THR H . 199 . HN 1 1
1188 1 1 1 1 109 PHE HA . 198 . HA 1 1
1188 1 2 1 1 110 THR MG . 199 . HG2# 1 1
1189 1 1 1 1 109 PHE HA . 198 . HA 1 1
1189 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
1190 1 1 1 1 109 PHE HA . 198 . HA 1 1
1190 1 2 1 1 114 VAL QG . 203 . HG# 1 1
1191 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1191 1 2 1 1 109 PHE QE . 198 . HE# 1 1
1192 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1192 1 2 1 1 110 THR H . 199 . HN 1 1
1193 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1193 1 2 1 1 109 PHE QD . 198 . HD# 1 1
1194 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1194 1 2 1 1 109 PHE QE . 198 . HE# 1 1
1195 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1195 1 2 1 1 110 THR H . 199 . HN 1 1
1196 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1196 1 2 1 1 114 VAL MG1 . 203 . HG1# 1 1
1197 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1197 1 2 1 1 117 MET ME . 206 . HE# 1 1
1198 1 1 1 1 109 PHE QD . 198 . HD# 1 1
1198 1 2 1 1 110 THR H . 199 . HN 1 1
1199 1 1 1 1 110 THR H . 199 . HN 1 1
1199 1 2 1 1 110 THR HB . 199 . HB 1 1
1200 1 1 1 1 110 THR H . 199 . HN 1 1
1200 1 2 1 1 110 THR MG . 199 . HG2# 1 1
1201 1 1 1 1 110 THR H . 199 . HN 1 1
1201 1 2 1 1 111 GLU H . 200 . HN 1 1
1202 1 1 1 1 110 THR H . 199 . HN 1 1
1202 1 2 1 1 113 ASP H . 202 . HN 1 1
1203 1 1 1 1 110 THR H . 199 . HN 1 1
1203 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1204 1 1 1 1 110 THR H . 199 . HN 1 1
1204 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
1205 1 1 1 1 110 THR H . 199 . HN 1 1
1205 1 2 1 1 114 VAL H . 203 . HN 1 1
1206 1 1 1 1 110 THR H . 199 . HN 1 1
1206 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1
1207 1 1 1 1 110 THR HA . 199 . HA 1 1
1207 1 2 1 1 111 GLU H . 200 . HN 1 1
1208 1 1 1 1 110 THR HA . 199 . HA 1 1
1208 1 2 1 1 111 GLU HB2 . 200 . HB2 1 1
1209 1 1 1 1 110 THR HB . 199 . HB 1 1
1209 1 2 1 1 111 GLU H . 200 . HN 1 1
1210 1 1 1 1 110 THR HB . 199 . HB 1 1
1210 1 2 1 1 111 GLU HA . 200 . HA 1 1
1211 1 1 1 1 110 THR HB . 199 . HB 1 1
1211 1 2 1 1 111 GLU HB2 . 200 . HB2 1 1
1212 1 1 1 1 110 THR HB . 199 . HB 1 1
1212 1 2 1 1 111 GLU HB3 . 200 . HB1 1 1
1213 1 1 1 1 110 THR HB . 199 . HB 1 1
1213 1 2 1 1 112 THR H . 201 . HN 1 1
1214 1 1 1 1 110 THR HB . 199 . HB 1 1
1214 1 2 1 1 112 THR HB . 201 . HB 1 1
1215 1 1 1 1 110 THR HB . 199 . HB 1 1
1215 1 2 1 1 113 ASP H . 202 . HN 1 1
1216 1 1 1 1 110 THR MG . 199 . HG2# 1 1
1216 1 2 1 1 111 GLU H . 200 . HN 1 1
1217 1 1 1 1 110 THR MG . 199 . HG2# 1 1
1217 1 2 1 1 112 THR HB . 201 . HB 1 1
1218 1 1 1 1 110 THR MG . 199 . HG2# 1 1
1218 1 2 1 1 113 ASP H . 202 . HN 1 1
1219 1 1 1 1 111 GLU H . 200 . HN 1 1
1219 1 2 1 1 111 GLU HA . 200 . HA 1 1
1220 1 1 1 1 111 GLU H . 200 . HN 1 1
1220 1 2 1 1 111 GLU HB2 . 200 . HB2 1 1
1221 1 1 1 1 111 GLU H . 200 . HN 1 1
1221 1 2 1 1 111 GLU HB3 . 200 . HB1 1 1
1222 1 1 1 1 111 GLU H . 200 . HN 1 1
1222 1 2 1 1 111 GLU HG2 . 200 . HG2 1 1
1223 1 1 1 1 111 GLU H . 200 . HN 1 1
1223 1 2 1 1 111 GLU HG3 . 200 . HG1 1 1
1224 1 1 1 1 111 GLU H . 200 . HN 1 1
1224 1 2 1 1 112 THR H . 201 . HN 1 1
1225 1 1 1 1 111 GLU H . 200 . HN 1 1
1225 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1
1226 1 1 1 1 111 GLU HA . 200 . HA 1 1
1226 1 2 1 1 111 GLU HG2 . 200 . HG2 1 1
1227 1 1 1 1 111 GLU HA . 200 . HA 1 1
1227 1 2 1 1 111 GLU HG3 . 200 . HG1 1 1
1228 1 1 1 1 111 GLU HA . 200 . HA 1 1
1228 1 2 1 1 114 VAL HB . 203 . HB 1 1
1229 1 1 1 1 111 GLU HA . 200 . HA 1 1
1229 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1
1230 1 1 1 1 111 GLU HB2 . 200 . HB2 1 1
1230 1 2 1 1 112 THR H . 201 . HN 1 1
1231 1 1 1 1 111 GLU HB3 . 200 . HB1 1 1
1231 1 2 1 1 112 THR H . 201 . HN 1 1
1232 1 1 1 1 111 GLU HG2 . 200 . HG2 1 1
1232 1 2 1 1 112 THR H . 201 . HN 1 1
1233 1 1 1 1 111 GLU HG3 . 200 . HG1 1 1
1233 1 2 1 1 115 LYS QD . 204 . HD# 1 1
1234 1 1 1 1 111 GLU HG3 . 200 . HG1 1 1
1234 1 2 1 1 115 LYS HG2 . 204 . HG2 1 1
1235 1 1 1 1 111 GLU HG3 . 200 . HG1 1 1
1235 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1236 1 1 1 1 112 THR H . 201 . HN 1 1
1236 1 2 1 1 112 THR HB . 201 . HB 1 1
1237 1 1 1 1 112 THR H . 201 . HN 1 1
1237 1 2 1 1 112 THR MG . 201 . HG2# 1 1
1238 1 1 1 1 112 THR H . 201 . HN 1 1
1238 1 2 1 1 113 ASP H . 202 . HN 1 1
1239 1 1 1 1 112 THR HA . 201 . HA 1 1
1239 1 2 1 1 112 THR HB . 201 . HB 1 1
1240 1 1 1 1 112 THR HA . 201 . HA 1 1
1240 1 2 1 1 112 THR MG . 201 . HG2# 1 1
1241 1 1 1 1 112 THR HA . 201 . HA 1 1
1241 1 2 1 1 113 ASP H . 202 . HN 1 1
1242 1 1 1 1 112 THR HA . 201 . HA 1 1
1242 1 2 1 1 115 LYS H . 204 . HN 1 1
1243 1 1 1 1 112 THR HA . 201 . HA 1 1
1243 1 2 1 1 115 LYS HB2 . 204 . HB2 1 1
1244 1 1 1 1 112 THR HA . 201 . HA 1 1
1244 1 2 1 1 115 LYS QD . 204 . HD# 1 1
1245 1 1 1 1 112 THR HA . 201 . HA 1 1
1245 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1246 1 1 1 1 112 THR HB . 201 . HB 1 1
1246 1 2 1 1 113 ASP H . 202 . HN 1 1
1247 1 1 1 1 112 THR MG . 201 . HG2# 1 1
1247 1 2 1 1 113 ASP H . 202 . HN 1 1
1248 1 1 1 1 112 THR MG . 201 . HG2# 1 1
1248 1 2 1 1 113 ASP HA . 202 . HA 1 1
1249 1 1 1 1 112 THR MG . 201 . HG2# 1 1
1249 1 2 1 1 116 MET H . 205 . HN 1 1
1250 1 1 1 1 112 THR MG . 201 . HG2# 1 1
1250 1 2 1 1 116 MET ME . 205 . HE# 1 1
1251 1 1 1 1 112 THR MG . 201 . HG2# 1 1
1251 1 2 1 1 116 MET HG3 . 205 . HG1 1 1
1252 1 1 1 1 113 ASP H . 202 . HN 1 1
1252 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1253 1 1 1 1 113 ASP H . 202 . HN 1 1
1253 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
1254 1 1 1 1 113 ASP H . 202 . HN 1 1
1254 1 2 1 1 114 VAL HB . 203 . HB 1 1
1255 1 1 1 1 113 ASP H . 202 . HN 1 1
1255 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1
1256 1 1 1 1 113 ASP HA . 202 . HA 1 1
1256 1 2 1 1 116 MET HB2 . 205 . HB2 1 1
1257 1 1 1 1 113 ASP HA . 202 . HA 1 1
1257 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
1258 1 1 1 1 113 ASP HA . 202 . HA 1 1
1258 1 2 1 1 116 MET ME . 205 . HE# 1 1
1259 1 1 1 1 113 ASP QB . 202 . HB# 1 1
1259 1 2 1 1 114 VAL QG . 203 . HG# 1 1
1260 1 1 1 1 113 ASP HB2 . 202 . HB2 1 1
1260 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1
1261 1 1 1 1 113 ASP HB2 . 202 . HB2 1 1
1261 1 2 1 1 117 MET ME . 206 . HE# 1 1
1262 1 1 1 1 114 VAL H . 203 . HN 1 1
1262 1 2 1 1 114 VAL HB . 203 . HB 1 1
1263 1 1 1 1 114 VAL H . 203 . HN 1 1
1263 1 2 1 1 114 VAL MG1 . 203 . HG1# 1 1
1264 1 1 1 1 114 VAL H . 203 . HN 1 1
1264 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1
1265 1 1 1 1 114 VAL HA . 203 . HA 1 1
1265 1 2 1 1 115 LYS H . 204 . HN 1 1
1266 1 1 1 1 114 VAL HA . 203 . HA 1 1
1266 1 2 1 1 117 MET H . 206 . HN 1 1
1267 1 1 1 1 114 VAL HA . 203 . HA 1 1
1267 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
1268 1 1 1 1 114 VAL HA . 203 . HA 1 1
1268 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1269 1 1 1 1 114 VAL HA . 203 . HA 1 1
1269 1 2 1 1 117 MET ME . 206 . HE# 1 1
1270 1 1 1 1 114 VAL HA . 203 . HA 1 1
1270 1 2 1 1 117 MET HG2 . 206 . HG2 1 1
1271 1 1 1 1 114 VAL HA . 203 . HA 1 1
1271 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
1272 1 1 1 1 114 VAL HA . 203 . HA 1 1
1272 1 2 1 1 118 GLU H . 207 . HN 1 1
1273 1 1 1 1 114 VAL HA . 203 . HA 1 1
1273 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
1274 1 1 1 1 114 VAL HB . 203 . HB 1 1
1274 1 2 1 1 115 LYS H . 204 . HN 1 1
1275 1 1 1 1 114 VAL HB . 203 . HB 1 1
1275 1 2 1 1 115 LYS HA . 204 . HA 1 1
1276 1 1 1 1 114 VAL QG . 203 . HG# 1 1
1276 1 2 1 1 115 LYS HA . 204 . HA 1 1
1277 1 1 1 1 114 VAL MG1 . 203 . HG1# 1 1
1277 1 2 1 1 115 LYS H . 204 . HN 1 1
1278 1 1 1 1 114 VAL MG1 . 203 . HG1# 1 1
1278 1 2 1 1 115 LYS HA . 204 . HA 1 1
1279 1 1 1 1 114 VAL MG1 . 203 . HG1# 1 1
1279 1 2 1 1 118 GLU H . 207 . HN 1 1
1280 1 1 1 1 114 VAL MG2 . 203 . HG2# 1 1
1280 1 2 1 1 115 LYS H . 204 . HN 1 1
1281 1 1 1 1 115 LYS H . 204 . HN 1 1
1281 1 2 1 1 115 LYS HB2 . 204 . HB2 1 1
1282 1 1 1 1 115 LYS H . 204 . HN 1 1
1282 1 2 1 1 115 LYS HB3 . 204 . HB1 1 1
1283 1 1 1 1 115 LYS H . 204 . HN 1 1
1283 1 2 1 1 115 LYS QD . 204 . HD# 1 1
1284 1 1 1 1 115 LYS H . 204 . HN 1 1
1284 1 2 1 1 115 LYS QE . 204 . HE# 1 1
1285 1 1 1 1 115 LYS H . 204 . HN 1 1
1285 1 2 1 1 115 LYS HG2 . 204 . HG2 1 1
1286 1 1 1 1 115 LYS H . 204 . HN 1 1
1286 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1287 1 1 1 1 115 LYS H . 204 . HN 1 1
1287 1 2 1 1 116 MET H . 205 . HN 1 1
1288 1 1 1 1 115 LYS HA . 204 . HA 1 1
1288 1 2 1 1 115 LYS QD . 204 . HD# 1 1
1289 1 1 1 1 115 LYS HA . 204 . HA 1 1
1289 1 2 1 1 115 LYS QE . 204 . HE# 1 1
1290 1 1 1 1 115 LYS HA . 204 . HA 1 1
1290 1 2 1 1 115 LYS HG2 . 204 . HG2 1 1
1291 1 1 1 1 115 LYS HA . 204 . HA 1 1
1291 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1292 1 1 1 1 115 LYS HA . 204 . HA 1 1
1292 1 2 1 1 116 MET H . 205 . HN 1 1
1293 1 1 1 1 115 LYS HA . 204 . HA 1 1
1293 1 2 1 1 118 GLU HB2 . 207 . HB2 1 1
1294 1 1 1 1 115 LYS HA . 204 . HA 1 1
1294 1 2 1 1 118 GLU HB3 . 207 . HB1 1 1
1295 1 1 1 1 115 LYS HA . 204 . HA 1 1
1295 1 2 1 1 119 ARG H . 208 . HN 1 1
1296 1 1 1 1 115 LYS HB2 . 204 . HB2 1 1
1296 1 2 1 1 115 LYS QE . 204 . HE# 1 1
1297 1 1 1 1 115 LYS HB2 . 204 . HB2 1 1
1297 1 2 1 1 115 LYS HG2 . 204 . HG2 1 1
1298 1 1 1 1 115 LYS HB2 . 204 . HB2 1 1
1298 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1299 1 1 1 1 115 LYS HB3 . 204 . HB1 1 1
1299 1 2 1 1 115 LYS QE . 204 . HE# 1 1
1300 1 1 1 1 115 LYS HB3 . 204 . HB1 1 1
1300 1 2 1 1 115 LYS HG2 . 204 . HG2 1 1
1301 1 1 1 1 115 LYS HB3 . 204 . HB1 1 1
1301 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1302 1 1 1 1 115 LYS QE . 204 . HE# 1 1
1302 1 2 1 1 115 LYS HG2 . 204 . HG2 1 1
1303 1 1 1 1 115 LYS HG2 . 204 . HG2 1 1
1303 1 2 1 1 116 MET HG3 . 205 . HG1 1 1
1304 1 1 1 1 116 MET H . 205 . HN 1 1
1304 1 2 1 1 116 MET HB2 . 205 . HB2 1 1
1305 1 1 1 1 116 MET H . 205 . HN 1 1
1305 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
1306 1 1 1 1 116 MET H . 205 . HN 1 1
1306 1 2 1 1 116 MET ME . 205 . HE# 1 1
1307 1 1 1 1 116 MET H . 205 . HN 1 1
1307 1 2 1 1 116 MET HG2 . 205 . HG2 1 1
1308 1 1 1 1 116 MET H . 205 . HN 1 1
1308 1 2 1 1 116 MET QG . 205 . HG# 1 1
1309 1 1 1 1 116 MET H . 205 . HN 1 1
1309 1 2 1 1 116 MET HG3 . 205 . HG1 1 1
1310 1 1 1 1 116 MET H . 205 . HN 1 1
1310 1 2 1 1 117 MET H . 206 . HN 1 1
1311 1 1 1 1 116 MET HA . 205 . HA 1 1
1311 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
1312 1 1 1 1 116 MET HA . 205 . HA 1 1
1312 1 2 1 1 116 MET ME . 205 . HE# 1 1
1313 1 1 1 1 116 MET HA . 205 . HA 1 1
1313 1 2 1 1 116 MET HG2 . 205 . HG2 1 1
1314 1 1 1 1 116 MET HA . 205 . HA 1 1
1314 1 2 1 1 116 MET HG3 . 205 . HG1 1 1
1315 1 1 1 1 116 MET HA . 205 . HA 1 1
1315 1 2 1 1 117 MET H . 206 . HN 1 1
1316 1 1 1 1 116 MET HB2 . 205 . HB2 1 1
1316 1 2 1 1 116 MET ME . 205 . HE# 1 1
1317 1 1 1 1 116 MET HB2 . 205 . HB2 1 1
1317 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
1318 1 1 1 1 116 MET HB3 . 205 . HB1 1 1
1318 1 2 1 1 116 MET ME . 205 . HE# 1 1
1319 1 1 1 1 116 MET HB3 . 205 . HB1 1 1
1319 1 2 1 1 116 MET HG3 . 205 . HG1 1 1
1320 1 1 1 1 116 MET HB3 . 205 . HB1 1 1
1320 1 2 1 1 117 MET H . 206 . HN 1 1
1321 1 1 1 1 116 MET ME . 205 . HE# 1 1
1321 1 2 1 1 116 MET QG . 205 . HG# 1 1
1322 1 1 1 1 116 MET HG2 . 205 . HG2 1 1
1322 1 2 1 1 117 MET H . 206 . HN 1 1
1323 1 1 1 1 116 MET HG3 . 205 . HG1 1 1
1323 1 2 1 1 117 MET H . 206 . HN 1 1
1324 1 1 1 1 117 MET H . 206 . HN 1 1
1324 1 2 1 1 117 MET HA . 206 . HA 1 1
1325 1 1 1 1 117 MET H . 206 . HN 1 1
1325 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
1326 1 1 1 1 117 MET H . 206 . HN 1 1
1326 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1327 1 1 1 1 117 MET H . 206 . HN 1 1
1327 1 2 1 1 117 MET ME . 206 . HE# 1 1
1328 1 1 1 1 117 MET H . 206 . HN 1 1
1328 1 2 1 1 117 MET HG2 . 206 . HG2 1 1
1329 1 1 1 1 117 MET H . 206 . HN 1 1
1329 1 2 1 1 117 MET QG . 206 . HG# 1 1
1330 1 1 1 1 117 MET H . 206 . HN 1 1
1330 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
1331 1 1 1 1 117 MET H . 206 . HN 1 1
1331 1 2 1 1 118 GLU H . 207 . HN 1 1
1332 1 1 1 1 117 MET H . 206 . HN 1 1
1332 1 2 1 1 119 ARG H . 208 . HN 1 1
1333 1 1 1 1 117 MET HA . 206 . HA 1 1
1333 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
1334 1 1 1 1 117 MET HA . 206 . HA 1 1
1334 1 2 1 1 117 MET ME . 206 . HE# 1 1
1335 1 1 1 1 117 MET HA . 206 . HA 1 1
1335 1 2 1 1 117 MET HG2 . 206 . HG2 1 1
1336 1 1 1 1 117 MET HA . 206 . HA 1 1
1336 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
1337 1 1 1 1 117 MET HA . 206 . HA 1 1
1337 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1
1338 1 1 1 1 117 MET HB2 . 206 . HB2 1 1
1338 1 2 1 1 117 MET ME . 206 . HE# 1 1
1339 1 1 1 1 117 MET HB2 . 206 . HB2 1 1
1339 1 2 1 1 118 GLU H . 207 . HN 1 1
1340 1 1 1 1 117 MET HB3 . 206 . HB1 1 1
1340 1 2 1 1 117 MET ME . 206 . HE# 1 1
1341 1 1 1 1 117 MET HB3 . 206 . HB1 1 1
1341 1 2 1 1 118 GLU H . 207 . HN 1 1
1342 1 1 1 1 117 MET HB3 . 206 . HB1 1 1
1342 1 2 1 1 121 VAL H . 210 . HN 1 1
1343 1 1 1 1 118 GLU H . 207 . HN 1 1
1343 1 2 1 1 118 GLU HB2 . 207 . HB2 1 1
1344 1 1 1 1 118 GLU H . 207 . HN 1 1
1344 1 2 1 1 118 GLU HB3 . 207 . HB1 1 1
1345 1 1 1 1 118 GLU H . 207 . HN 1 1
1345 1 2 1 1 118 GLU HG2 . 207 . HG2 1 1
1346 1 1 1 1 118 GLU H . 207 . HN 1 1
1346 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
1347 1 1 1 1 118 GLU H . 207 . HN 1 1
1347 1 2 1 1 119 ARG H . 208 . HN 1 1
1348 1 1 1 1 118 GLU HA . 207 . HA 1 1
1348 1 2 1 1 118 GLU HG2 . 207 . HG2 1 1
1349 1 1 1 1 118 GLU HA . 207 . HA 1 1
1349 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
1350 1 1 1 1 118 GLU HA . 207 . HA 1 1
1350 1 2 1 1 119 ARG H . 208 . HN 1 1
1351 1 1 1 1 118 GLU HA . 207 . HA 1 1
1351 1 2 1 1 121 VAL HB . 210 . HB 1 1
1352 1 1 1 1 118 GLU HA . 207 . HA 1 1
1352 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1
1353 1 1 1 1 118 GLU HA . 207 . HA 1 1
1353 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1
1354 1 1 1 1 118 GLU HB3 . 207 . HB1 1 1
1354 1 2 1 1 118 GLU HG2 . 207 . HG2 1 1
1355 1 1 1 1 118 GLU HB3 . 207 . HB1 1 1
1355 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
1356 1 1 1 1 118 GLU HG2 . 207 . HG2 1 1
1356 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1
1357 1 1 1 1 119 ARG H . 208 . HN 1 1
1357 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1
1358 1 1 1 1 119 ARG H . 208 . HN 1 1
1358 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
1359 1 1 1 1 119 ARG H . 208 . HN 1 1
1359 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
1360 1 1 1 1 119 ARG H . 208 . HN 1 1
1360 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
1361 1 1 1 1 119 ARG H . 208 . HN 1 1
1361 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
1362 1 1 1 1 119 ARG H . 208 . HN 1 1
1362 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
1363 1 1 1 1 119 ARG H . 208 . HN 1 1
1363 1 2 1 1 120 VAL H . 209 . HN 1 1
1364 1 1 1 1 119 ARG H . 208 . HN 1 1
1364 1 2 1 1 120 VAL QG . 209 . HG# 1 1
1365 1 1 1 1 119 ARG H . 208 . HN 1 1
1365 1 2 1 1 121 VAL H . 210 . HN 1 1
1366 1 1 1 1 119 ARG HA . 208 . HA 1 1
1366 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1
1367 1 1 1 1 119 ARG HA . 208 . HA 1 1
1367 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
1368 1 1 1 1 119 ARG HA . 208 . HA 1 1
1368 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
1369 1 1 1 1 119 ARG HA . 208 . HA 1 1
1369 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
1370 1 1 1 1 119 ARG HA . 208 . HA 1 1
1370 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
1371 1 1 1 1 119 ARG HA . 208 . HA 1 1
1371 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
1372 1 1 1 1 119 ARG QB . 208 . HB# 1 1
1372 1 2 1 1 120 VAL QG . 209 . HG# 1 1
1373 1 1 1 1 119 ARG HB2 . 208 . HB2 1 1
1373 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
1374 1 1 1 1 119 ARG HB2 . 208 . HB2 1 1
1374 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
1375 1 1 1 1 119 ARG HB2 . 208 . HB2 1 1
1375 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
1376 1 1 1 1 119 ARG HB2 . 208 . HB2 1 1
1376 1 2 1 1 120 VAL HA . 209 . HA 1 1
1377 1 1 1 1 119 ARG HB3 . 208 . HB1 1 1
1377 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
1378 1 1 1 1 119 ARG HB3 . 208 . HB1 1 1
1378 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
1379 1 1 1 1 119 ARG HB3 . 208 . HB1 1 1
1379 1 2 1 1 120 VAL H . 209 . HN 1 1
1380 1 1 1 1 119 ARG HB3 . 208 . HB1 1 1
1380 1 2 1 1 120 VAL HA . 209 . HA 1 1
1381 1 1 1 1 119 ARG HD3 . 208 . HD1 1 1
1381 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
1382 1 1 1 1 119 ARG HG3 . 208 . HG1 1 1
1382 1 2 1 1 120 VAL H . 209 . HN 1 1
1383 1 1 1 1 120 VAL H . 209 . HN 1 1
1383 1 2 1 1 120 VAL HA . 209 . HA 1 1
1384 1 1 1 1 120 VAL H . 209 . HN 1 1
1384 1 2 1 1 120 VAL HB . 209 . HB 1 1
1385 1 1 1 1 120 VAL H . 209 . HN 1 1
1385 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1
1386 1 1 1 1 120 VAL H . 209 . HN 1 1
1386 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1
1387 1 1 1 1 120 VAL H . 209 . HN 1 1
1387 1 2 1 1 121 VAL H . 210 . HN 1 1
1388 1 1 1 1 120 VAL HA . 209 . HA 1 1
1388 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1
1389 1 1 1 1 120 VAL HA . 209 . HA 1 1
1389 1 2 1 1 121 VAL H . 210 . HN 1 1
1390 1 1 1 1 120 VAL HB . 209 . HB 1 1
1390 1 2 1 1 121 VAL H . 210 . HN 1 1
1391 1 1 1 1 120 VAL QG . 209 . HG# 1 1
1391 1 2 1 1 121 VAL QG . 210 . HG# 1 1
1392 1 1 1 1 120 VAL MG1 . 209 . HG1# 1 1
1392 1 2 1 1 121 VAL HA . 210 . HA 1 1
1393 1 1 1 1 120 VAL MG1 . 209 . HG1# 1 1
1393 1 2 1 1 121 VAL QG . 210 . HG# 1 1
1394 1 1 1 1 120 VAL MG2 . 209 . HG2# 1 1
1394 1 2 1 1 123 GLN H . 212 . HN 1 1
1395 1 1 1 1 120 VAL MG2 . 209 . HG2# 1 1
1395 1 2 1 1 123 GLN HB3 . 212 . HB1 1 1
1396 1 1 1 1 121 VAL H . 210 . HN 1 1
1396 1 2 1 1 121 VAL HA . 210 . HA 1 1
1397 1 1 1 1 121 VAL H . 210 . HN 1 1
1397 1 2 1 1 121 VAL HB . 210 . HB 1 1
1398 1 1 1 1 121 VAL H . 210 . HN 1 1
1398 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1
1399 1 1 1 1 121 VAL H . 210 . HN 1 1
1399 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1
1400 1 1 1 1 121 VAL H . 210 . HN 1 1
1400 1 2 1 1 122 GLU H . 211 . HN 1 1
1401 1 1 1 1 121 VAL HA . 210 . HA 1 1
1401 1 2 1 1 122 GLU H . 211 . HN 1 1
1402 1 1 1 1 121 VAL HA . 210 . HA 1 1
1402 1 2 1 1 124 MET HB2 . 213 . HB2 1 1
1403 1 1 1 1 121 VAL HA . 210 . HA 1 1
1403 1 2 1 1 124 MET HB3 . 213 . HB1 1 1
1404 1 1 1 1 121 VAL HA . 210 . HA 1 1
1404 1 2 1 1 124 MET ME . 213 . HE# 1 1
1405 1 1 1 1 121 VAL HA . 210 . HA 1 1
1405 1 2 1 1 125 CYS H . 214 . HN 1 1
1406 1 1 1 1 121 VAL HB . 210 . HB 1 1
1406 1 2 1 1 122 GLU H . 211 . HN 1 1
1407 1 1 1 1 121 VAL QG . 210 . HG# 1 1
1407 1 2 1 1 124 MET ME . 213 . HE# 1 1
1408 1 1 1 1 121 VAL QG . 210 . HG# 1 1
1408 1 2 1 1 125 CYS QB . 214 . HB# 1 1
1409 1 1 1 1 121 VAL MG1 . 210 . HG1# 1 1
1409 1 2 1 1 125 CYS H . 214 . HN 1 1
1410 1 1 1 1 121 VAL MG2 . 210 . HG2# 1 1
1410 1 2 1 1 122 GLU H . 211 . HN 1 1
1411 1 1 1 1 121 VAL MG2 . 210 . HG2# 1 1
1411 1 2 1 1 124 MET HB2 . 213 . HB2 1 1
1412 1 1 1 1 121 VAL MG2 . 210 . HG2# 1 1
1412 1 2 1 1 124 MET ME . 213 . HE# 1 1
1413 1 1 1 1 121 VAL MG2 . 210 . HG2# 1 1
1413 1 2 1 1 125 CYS H . 214 . HN 1 1
1414 1 1 1 1 122 GLU H . 211 . HN 1 1
1414 1 2 1 1 122 GLU HB2 . 211 . HB2 1 1
1415 1 1 1 1 122 GLU H . 211 . HN 1 1
1415 1 2 1 1 122 GLU HB3 . 211 . HB1 1 1
1416 1 1 1 1 122 GLU H . 211 . HN 1 1
1416 1 2 1 1 122 GLU QG . 211 . HG# 1 1
1417 1 1 1 1 122 GLU H . 211 . HN 1 1
1417 1 2 1 1 123 GLN H . 212 . HN 1 1
1418 1 1 1 1 122 GLU HA . 211 . HA 1 1
1418 1 2 1 1 123 GLN H . 212 . HN 1 1
1419 1 1 1 1 122 GLU QG . 211 . HG# 1 1
1419 1 2 1 1 126 ILE MD . 215 . HD1# 1 1
1420 1 1 1 1 123 GLN H . 212 . HN 1 1
1420 1 2 1 1 123 GLN HA . 212 . HA 1 1
1421 1 1 1 1 123 GLN H . 212 . HN 1 1
1421 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
1422 1 1 1 1 123 GLN H . 212 . HN 1 1
1422 1 2 1 1 123 GLN QB . 212 . HB# 1 1
1423 1 1 1 1 123 GLN H . 212 . HN 1 1
1423 1 2 1 1 123 GLN HB3 . 212 . HB1 1 1
1424 1 1 1 1 123 GLN H . 212 . HN 1 1
1424 1 2 1 1 123 GLN QG . 212 . HG# 1 1
1425 1 1 1 1 123 GLN H . 212 . HN 1 1
1425 1 2 1 1 124 MET H . 213 . HN 1 1
1426 1 1 1 1 123 GLN H . 212 . HN 1 1
1426 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
1427 1 1 1 1 123 GLN H . 212 . HN 1 1
1427 1 2 1 1 125 CYS H . 214 . HN 1 1
1428 1 1 1 1 123 GLN H . 212 . HN 1 1
1428 1 2 1 1 126 ILE MD . 215 . HD1# 1 1
1429 1 1 1 1 123 GLN HA . 212 . HA 1 1
1429 1 2 1 1 123 GLN HB3 . 212 . HB1 1 1
1430 1 1 1 1 123 GLN HA . 212 . HA 1 1
1430 1 2 1 1 124 MET H . 213 . HN 1 1
1431 1 1 1 1 123 GLN HA . 212 . HA 1 1
1431 1 2 1 1 126 ILE MD . 215 . HD1# 1 1
1432 1 1 1 1 123 GLN HA . 212 . HA 1 1
1432 1 2 1 1 126 ILE HG13 . 215 . HG11 1 1
1433 1 1 1 1 123 GLN HA . 212 . HA 1 1
1433 1 2 1 1 126 ILE MG . 215 . HG2# 1 1
1434 1 1 1 1 123 GLN QG . 212 . HG# 1 1
1434 1 2 1 1 126 ILE MD . 215 . HD1# 1 1
1435 1 1 1 1 124 MET H . 213 . HN 1 1
1435 1 2 1 1 124 MET HA . 213 . HA 1 1
1436 1 1 1 1 124 MET H . 213 . HN 1 1
1436 1 2 1 1 124 MET HB2 . 213 . HB2 1 1
1437 1 1 1 1 124 MET H . 213 . HN 1 1
1437 1 2 1 1 124 MET HB3 . 213 . HB1 1 1
1438 1 1 1 1 124 MET H . 213 . HN 1 1
1438 1 2 1 1 124 MET ME . 213 . HE# 1 1
1439 1 1 1 1 124 MET H . 213 . HN 1 1
1439 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
1440 1 1 1 1 124 MET H . 213 . HN 1 1
1440 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
1441 1 1 1 1 124 MET H . 213 . HN 1 1
1441 1 2 1 1 125 CYS H . 214 . HN 1 1
1442 1 1 1 1 124 MET HA . 213 . HA 1 1
1442 1 2 1 1 124 MET ME . 213 . HE# 1 1
1443 1 1 1 1 124 MET HA . 213 . HA 1 1
1443 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
1444 1 1 1 1 124 MET HA . 213 . HA 1 1
1444 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
1445 1 1 1 1 124 MET HA . 213 . HA 1 1
1445 1 2 1 1 125 CYS H . 214 . HN 1 1
1446 1 1 1 1 124 MET HA . 213 . HA 1 1
1446 1 2 1 1 127 THR HB . 216 . HB 1 1
1447 1 1 1 1 124 MET HB2 . 213 . HB2 1 1
1447 1 2 1 1 124 MET ME . 213 . HE# 1 1
1448 1 1 1 1 124 MET HB2 . 213 . HB2 1 1
1448 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
1449 1 1 1 1 124 MET HB2 . 213 . HB2 1 1
1449 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
1450 1 1 1 1 124 MET HB2 . 213 . HB2 1 1
1450 1 2 1 1 125 CYS H . 214 . HN 1 1
1451 1 1 1 1 124 MET HB3 . 213 . HB1 1 1
1451 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
1452 1 1 1 1 124 MET HB3 . 213 . HB1 1 1
1452 1 2 1 1 125 CYS H . 214 . HN 1 1
1453 1 1 1 1 124 MET HB3 . 213 . HB1 1 1
1453 1 2 1 1 127 THR HB . 216 . HB 1 1
1454 1 1 1 1 125 CYS H . 214 . HN 1 1
1454 1 2 1 1 125 CYS HA . 214 . HA 1 1
1455 1 1 1 1 125 CYS H . 214 . HN 1 1
1455 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
1456 1 1 1 1 125 CYS H . 214 . HN 1 1
1456 1 2 1 1 125 CYS HB3 . 214 . HB1 1 1
1457 1 1 1 1 125 CYS H . 214 . HN 1 1
1457 1 2 1 1 126 ILE H . 215 . HN 1 1
1458 1 1 1 1 125 CYS H . 214 . HN 1 1
1458 1 2 1 1 126 ILE MD . 215 . HD1# 1 1
1459 1 1 1 1 125 CYS HA . 214 . HA 1 1
1459 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
1460 1 1 1 1 126 ILE H . 215 . HN 1 1
1460 1 2 1 1 126 ILE HB . 215 . HB 1 1
1461 1 1 1 1 126 ILE H . 215 . HN 1 1
1461 1 2 1 1 126 ILE MD . 215 . HD1# 1 1
1462 1 1 1 1 126 ILE H . 215 . HN 1 1
1462 1 2 1 1 126 ILE HG12 . 215 . HG12 1 1
1463 1 1 1 1 126 ILE H . 215 . HN 1 1
1463 1 2 1 1 126 ILE HG13 . 215 . HG11 1 1
1464 1 1 1 1 126 ILE H . 215 . HN 1 1
1464 1 2 1 1 126 ILE MG . 215 . HG2# 1 1
1465 1 1 1 1 126 ILE HA . 215 . HA 1 1
1465 1 2 1 1 126 ILE MD . 215 . HD1# 1 1
1466 1 1 1 1 126 ILE HA . 215 . HA 1 1
1466 1 2 1 1 126 ILE HG12 . 215 . HG12 1 1
1467 1 1 1 1 126 ILE HA . 215 . HA 1 1
1467 1 2 1 1 126 ILE HG13 . 215 . HG11 1 1
1468 1 1 1 1 126 ILE HA . 215 . HA 1 1
1468 1 2 1 1 127 THR H . 216 . HN 1 1
1469 1 1 1 1 126 ILE HA . 215 . HA 1 1
1469 1 2 1 1 129 TYR HB2 . 218 . HB2 1 1
1470 1 1 1 1 126 ILE HA . 215 . HA 1 1
1470 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
1471 1 1 1 1 126 ILE HB . 215 . HB 1 1
1471 1 2 1 1 127 THR H . 216 . HN 1 1
1472 1 1 1 1 126 ILE HB . 215 . HB 1 1
1472 1 2 1 1 127 THR HA . 216 . HA 1 1
1473 1 1 1 1 126 ILE MD . 215 . HD1# 1 1
1473 1 2 1 1 127 THR H . 216 . HN 1 1
1474 1 1 1 1 126 ILE HG12 . 215 . HG12 1 1
1474 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
1475 1 1 1 1 126 ILE HG13 . 215 . HG11 1 1
1475 1 2 1 1 127 THR H . 216 . HN 1 1
1476 1 1 1 1 126 ILE MG . 215 . HG2# 1 1
1476 1 2 1 1 127 THR H . 216 . HN 1 1
1477 1 1 1 1 126 ILE MG . 215 . HG2# 1 1
1477 1 2 1 1 127 THR HA . 216 . HA 1 1
1478 1 1 1 1 126 ILE MG . 215 . HG2# 1 1
1478 1 2 1 1 130 GLU HG3 . 219 . HG1 1 1
1479 1 1 1 1 127 THR H . 216 . HN 1 1
1479 1 2 1 1 127 THR HB . 216 . HB 1 1
1480 1 1 1 1 127 THR H . 216 . HN 1 1
1480 1 2 1 1 127 THR MG . 216 . HG2# 1 1
1481 1 1 1 1 127 THR H . 216 . HN 1 1
1481 1 2 1 1 128 GLN H . 217 . HN 1 1
1482 1 1 1 1 127 THR HA . 216 . HA 1 1
1482 1 2 1 1 127 THR HB . 216 . HB 1 1
1483 1 1 1 1 127 THR HA . 216 . HA 1 1
1483 1 2 1 1 130 GLU HB3 . 219 . HB1 1 1
1484 1 1 1 1 127 THR HA . 216 . HA 1 1
1484 1 2 1 1 130 GLU HG3 . 219 . HG1 1 1
1485 1 1 1 1 127 THR HB . 216 . HB 1 1
1485 1 2 1 1 128 GLN H . 217 . HN 1 1
1486 1 1 1 1 127 THR MG . 216 . HG2# 1 1
1486 1 2 1 1 128 GLN H . 217 . HN 1 1
1487 1 1 1 1 127 THR MG . 216 . HG2# 1 1
1487 1 2 1 1 128 GLN HA . 217 . HA 1 1
1488 1 1 1 1 127 THR MG . 216 . HG2# 1 1
1488 1 2 1 1 128 GLN QG . 217 . HG# 1 1
1489 1 1 1 1 128 GLN H . 217 . HN 1 1
1489 1 2 1 1 128 GLN HA . 217 . HA 1 1
1490 1 1 1 1 128 GLN H . 217 . HN 1 1
1490 1 2 1 1 128 GLN QB . 217 . HB# 1 1
1491 1 1 1 1 128 GLN H . 217 . HN 1 1
1491 1 2 1 1 128 GLN HE21 . 217 . HE21 1 1
1492 1 1 1 1 128 GLN H . 217 . HN 1 1
1492 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
1493 1 1 1 1 128 GLN H . 217 . HN 1 1
1493 1 2 1 1 128 GLN QG . 217 . HG# 1 1
1494 1 1 1 1 128 GLN HA . 217 . HA 1 1
1494 1 2 1 1 128 GLN HE21 . 217 . HE21 1 1
1495 1 1 1 1 128 GLN HA . 217 . HA 1 1
1495 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
1496 1 1 1 1 128 GLN HA . 217 . HA 1 1
1496 1 2 1 1 131 ARG HD2 . 220 . HD2 1 1
1497 1 1 1 1 128 GLN HA . 217 . HA 1 1
1497 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1
1498 1 1 1 1 128 GLN QB . 217 . HB# 1 1
1498 1 2 1 1 128 GLN HE21 . 217 . HE21 1 1
1499 1 1 1 1 128 GLN QB . 217 . HB# 1 1
1499 1 2 1 1 129 TYR HA . 218 . HA 1 1
1500 1 1 1 1 128 GLN QE . 217 . HE2# 1 1
1500 1 2 1 1 129 TYR HA . 218 . HA 1 1
1501 1 1 1 1 129 TYR H . 218 . HN 1 1
1501 1 2 1 1 129 TYR HB2 . 218 . HB2 1 1
1502 1 1 1 1 129 TYR H . 218 . HN 1 1
1502 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
1503 1 1 1 1 129 TYR HA . 218 . HA 1 1
1503 1 2 1 1 129 TYR QD . 218 . HD# 1 1
1504 1 1 1 1 129 TYR HA . 218 . HA 1 1
1504 1 2 1 1 129 TYR QE . 218 . HE# 1 1
1505 1 1 1 1 129 TYR HA . 218 . HA 1 1
1505 1 2 1 1 130 GLU H . 219 . HN 1 1
1506 1 1 1 1 129 TYR HA . 218 . HA 1 1
1506 1 2 1 1 132 GLU QB . 221 . HB# 1 1
1507 1 1 1 1 129 TYR HA . 218 . HA 1 1
1507 1 2 1 1 132 GLU HG2 . 221 . HG2 1 1
1508 1 1 1 1 129 TYR HA . 218 . HA 1 1
1508 1 2 1 1 132 GLU HG3 . 221 . HG1 1 1
1509 1 1 1 1 129 TYR HB2 . 218 . HB2 1 1
1509 1 2 1 1 129 TYR QD . 218 . HD# 1 1
1510 1 1 1 1 129 TYR HB2 . 218 . HB2 1 1
1510 1 2 1 1 129 TYR QE . 218 . HE# 1 1
1511 1 1 1 1 129 TYR HB3 . 218 . HB1 1 1
1511 1 2 1 1 129 TYR QD . 218 . HD# 1 1
1512 1 1 1 1 129 TYR HB3 . 218 . HB1 1 1
1512 1 2 1 1 129 TYR QE . 218 . HE# 1 1
1513 1 1 1 1 129 TYR HB3 . 218 . HB1 1 1
1513 1 2 1 1 130 GLU H . 219 . HN 1 1
1514 1 1 1 1 130 GLU H . 219 . HN 1 1
1514 1 2 1 1 130 GLU HA . 219 . HA 1 1
1515 1 1 1 1 130 GLU H . 219 . HN 1 1
1515 1 2 1 1 130 GLU HB2 . 219 . HB2 1 1
1516 1 1 1 1 130 GLU H . 219 . HN 1 1
1516 1 2 1 1 130 GLU HB3 . 219 . HB1 1 1
1517 1 1 1 1 130 GLU H . 219 . HN 1 1
1517 1 2 1 1 130 GLU HG2 . 219 . HG2 1 1
1518 1 1 1 1 130 GLU H . 219 . HN 1 1
1518 1 2 1 1 130 GLU HG3 . 219 . HG1 1 1
1519 1 1 1 1 130 GLU HA . 219 . HA 1 1
1519 1 2 1 1 130 GLU HG2 . 219 . HG2 1 1
1520 1 1 1 1 130 GLU HA . 219 . HA 1 1
1520 1 2 1 1 130 GLU HG3 . 219 . HG1 1 1
1521 1 1 1 1 130 GLU HB2 . 219 . HB2 1 1
1521 1 2 1 1 131 ARG HA . 220 . HA 1 1
1522 1 1 1 1 130 GLU HB3 . 219 . HB1 1 1
1522 1 2 1 1 131 ARG HA . 220 . HA 1 1
1523 1 1 1 1 131 ARG H . 220 . HN 1 1
1523 1 2 1 1 131 ARG HB2 . 220 . HB2 1 1
1524 1 1 1 1 131 ARG H . 220 . HN 1 1
1524 1 2 1 1 131 ARG HB3 . 220 . HB1 1 1
1525 1 1 1 1 131 ARG H . 220 . HN 1 1
1525 1 2 1 1 131 ARG HD2 . 220 . HD2 1 1
1526 1 1 1 1 131 ARG H . 220 . HN 1 1
1526 1 2 1 1 131 ARG HD3 . 220 . HD1 1 1
1527 1 1 1 1 131 ARG H . 220 . HN 1 1
1527 1 2 1 1 131 ARG HE . 220 . HE 1 1
1528 1 1 1 1 131 ARG H . 220 . HN 1 1
1528 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1
1529 1 1 1 1 131 ARG H . 220 . HN 1 1
1529 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
1530 1 1 1 1 131 ARG HA . 220 . HA 1 1
1530 1 2 1 1 131 ARG HD2 . 220 . HD2 1 1
1531 1 1 1 1 131 ARG HA . 220 . HA 1 1
1531 1 2 1 1 131 ARG HD3 . 220 . HD1 1 1
1532 1 1 1 1 131 ARG HA . 220 . HA 1 1
1532 1 2 1 1 131 ARG HE . 220 . HE 1 1
1533 1 1 1 1 131 ARG HA . 220 . HA 1 1
1533 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1
1534 1 1 1 1 131 ARG HA . 220 . HA 1 1
1534 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
1535 1 1 1 1 131 ARG HB2 . 220 . HB2 1 1
1535 1 2 1 1 131 ARG HD2 . 220 . HD2 1 1
1536 1 1 1 1 131 ARG HB2 . 220 . HB2 1 1
1536 1 2 1 1 131 ARG HD3 . 220 . HD1 1 1
1537 1 1 1 1 131 ARG HB2 . 220 . HB2 1 1
1537 1 2 1 1 131 ARG HE . 220 . HE 1 1
1538 1 1 1 1 131 ARG HB2 . 220 . HB2 1 1
1538 1 2 1 1 132 GLU HA . 221 . HA 1 1
1539 1 1 1 1 131 ARG HB3 . 220 . HB1 1 1
1539 1 2 1 1 131 ARG HD2 . 220 . HD2 1 1
1540 1 1 1 1 131 ARG HB3 . 220 . HB1 1 1
1540 1 2 1 1 131 ARG HD3 . 220 . HD1 1 1
1541 1 1 1 1 131 ARG HB3 . 220 . HB1 1 1
1541 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1
1542 1 1 1 1 131 ARG HB3 . 220 . HB1 1 1
1542 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
1543 1 1 1 1 131 ARG HB3 . 220 . HB1 1 1
1543 1 2 1 1 132 GLU HA . 221 . HA 1 1
1544 1 1 1 1 131 ARG HD2 . 220 . HD2 1 1
1544 1 2 1 1 131 ARG HE . 220 . HE 1 1
1545 1 1 1 1 131 ARG HD2 . 220 . HD2 1 1
1545 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1
1546 1 1 1 1 131 ARG HD2 . 220 . HD2 1 1
1546 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
1547 1 1 1 1 131 ARG HD3 . 220 . HD1 1 1
1547 1 2 1 1 131 ARG HE . 220 . HE 1 1
1548 1 1 1 1 131 ARG HD3 . 220 . HD1 1 1
1548 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1
1549 1 1 1 1 131 ARG HD3 . 220 . HD1 1 1
1549 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
1550 1 1 1 1 131 ARG HE . 220 . HE 1 1
1550 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1
1551 1 1 1 1 131 ARG HE . 220 . HE 1 1
1551 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
1552 1 1 1 1 132 GLU H . 221 . HN 1 1
1552 1 2 1 1 132 GLU HA . 221 . HA 1 1
1553 1 1 1 1 132 GLU H . 221 . HN 1 1
1553 1 2 1 1 132 GLU QB . 221 . HB# 1 1
1554 1 1 1 1 132 GLU H . 221 . HN 1 1
1554 1 2 1 1 132 GLU HG2 . 221 . HG2 1 1
1555 1 1 1 1 132 GLU H . 221 . HN 1 1
1555 1 2 1 1 132 GLU HG3 . 221 . HG1 1 1
1556 1 1 1 1 132 GLU HA . 221 . HA 1 1
1556 1 2 1 1 132 GLU HG2 . 221 . HG2 1 1
1557 1 1 1 1 132 GLU HA . 221 . HA 1 1
1557 1 2 1 1 132 GLU HG3 . 221 . HG1 1 1
1558 1 1 1 1 132 GLU HA . 221 . HA 1 1
1558 1 2 1 1 135 ALA MB . 224 . HB# 1 1
1559 1 1 1 1 132 GLU QB . 221 . HB# 1 1
1559 1 2 1 1 133 SER H . 222 . HN 1 1
1560 1 1 1 1 132 GLU HG2 . 221 . HG2 1 1
1560 1 2 1 1 133 SER H . 222 . HN 1 1
1561 1 1 1 1 132 GLU HG3 . 221 . HG1 1 1
1561 1 2 1 1 133 SER H . 222 . HN 1 1
1562 1 1 1 1 132 GLU HG3 . 221 . HG1 1 1
1562 1 2 1 1 135 ALA H . 224 . HN 1 1
1563 1 1 1 1 133 SER H . 222 . HN 1 1
1563 1 2 1 1 133 SER HB2 . 222 . HB2 1 1
1564 1 1 1 1 133 SER H . 222 . HN 1 1
1564 1 2 1 1 133 SER HB3 . 222 . HB1 1 1
1565 1 1 1 1 133 SER H . 222 . HN 1 1
1565 1 2 1 1 134 GLN H . 223 . HN 1 1
1566 1 1 1 1 133 SER HA . 222 . HA 1 1
1566 1 2 1 1 136 TYR HB2 . 225 . HB2 1 1
1567 1 1 1 1 133 SER HA . 222 . HA 1 1
1567 1 2 1 1 136 TYR HB3 . 225 . HB1 1 1
1568 1 1 1 1 134 GLN H . 223 . HN 1 1
1568 1 2 1 1 134 GLN HA . 223 . HA 1 1
1569 1 1 1 1 134 GLN H . 223 . HN 1 1
1569 1 2 1 1 134 GLN QB . 223 . HB# 1 1
1570 1 1 1 1 134 GLN H . 223 . HN 1 1
1570 1 2 1 1 134 GLN HG2 . 223 . HG2 1 1
1571 1 1 1 1 134 GLN H . 223 . HN 1 1
1571 1 2 1 1 134 GLN HG3 . 223 . HG1 1 1
1572 1 1 1 1 134 GLN HA . 223 . HA 1 1
1572 1 2 1 1 134 GLN HG2 . 223 . HG2 1 1
1573 1 1 1 1 134 GLN HA . 223 . HA 1 1
1573 1 2 1 1 134 GLN HG3 . 223 . HG1 1 1
1574 1 1 1 1 134 GLN HA . 223 . HA 1 1
1574 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1
1575 1 1 1 1 134 GLN HA . 223 . HA 1 1
1575 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1
1576 1 1 1 1 134 GLN QB . 223 . HB# 1 1
1576 1 2 1 1 135 ALA H . 224 . HN 1 1
1577 1 1 1 1 134 GLN QB . 223 . HB# 1 1
1577 1 2 1 1 136 TYR H . 225 . HN 1 1
1578 1 1 1 1 135 ALA H . 224 . HN 1 1
1578 1 2 1 1 135 ALA HA . 224 . HA 1 1
1579 1 1 1 1 135 ALA H . 224 . HN 1 1
1579 1 2 1 1 135 ALA MB . 224 . HB# 1 1
1580 1 1 1 1 135 ALA H . 224 . HN 1 1
1580 1 2 1 1 136 TYR H . 225 . HN 1 1
1581 1 1 1 1 135 ALA HA . 224 . HA 1 1
1581 1 2 1 1 136 TYR H . 225 . HN 1 1
1582 1 1 1 1 135 ALA HA . 224 . HA 1 1
1582 1 2 1 1 138 GLN HB2 . 227 . HB2 1 1
1583 1 1 1 1 135 ALA HA . 224 . HA 1 1
1583 1 2 1 1 138 GLN QG . 227 . HG# 1 1
1584 1 1 1 1 135 ALA MB . 224 . HB# 1 1
1584 1 2 1 1 136 TYR H . 225 . HN 1 1
1585 1 1 1 1 135 ALA MB . 224 . HB# 1 1
1585 1 2 1 1 137 TYR H . 226 . HN 1 1
1586 1 1 1 1 135 ALA MB . 224 . HB# 1 1
1586 1 2 1 1 138 GLN HB2 . 227 . HB2 1 1
1587 1 1 1 1 136 TYR H . 225 . HN 1 1
1587 1 2 1 1 136 TYR HB2 . 225 . HB2 1 1
1588 1 1 1 1 136 TYR H . 225 . HN 1 1
1588 1 2 1 1 136 TYR HB3 . 225 . HB1 1 1
1589 1 1 1 1 136 TYR H . 225 . HN 1 1
1589 1 2 1 1 136 TYR QD . 225 . HD# 1 1
1590 1 1 1 1 136 TYR HA . 225 . HA 1 1
1590 1 2 1 1 136 TYR HB2 . 225 . HB2 1 1
1591 1 1 1 1 136 TYR HA . 225 . HA 1 1
1591 1 2 1 1 136 TYR HB3 . 225 . HB1 1 1
1592 1 1 1 1 136 TYR HA . 225 . HA 1 1
1592 1 2 1 1 136 TYR QD . 225 . HD# 1 1
1593 1 1 1 1 136 TYR HA . 225 . HA 1 1
1593 1 2 1 1 137 TYR H . 226 . HN 1 1
1594 1 1 1 1 136 TYR HA . 225 . HA 1 1
1594 1 2 1 1 139 ARG HB3 . 228 . HB1 1 1
1595 1 1 1 1 136 TYR HB2 . 225 . HB2 1 1
1595 1 2 1 1 136 TYR QD . 225 . HD# 1 1
1596 1 1 1 1 136 TYR HB2 . 225 . HB2 1 1
1596 1 2 1 1 137 TYR HA . 226 . HA 1 1
1597 1 1 1 1 136 TYR HB3 . 225 . HB1 1 1
1597 1 2 1 1 136 TYR QD . 225 . HD# 1 1
1598 1 1 1 1 137 TYR H . 226 . HN 1 1
1598 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1
1599 1 1 1 1 137 TYR H . 226 . HN 1 1
1599 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1
1600 1 1 1 1 137 TYR H . 226 . HN 1 1
1600 1 2 1 1 137 TYR QD . 226 . HD# 1 1
1601 1 1 1 1 137 TYR HA . 226 . HA 1 1
1601 1 2 1 1 137 TYR QD . 226 . HD# 1 1
1602 1 1 1 1 137 TYR HA . 226 . HA 1 1
1602 1 2 1 1 137 TYR QE . 226 . HE# 1 1
1603 1 1 1 1 137 TYR HB2 . 226 . HB2 1 1
1603 1 2 1 1 137 TYR QE . 226 . HE# 1 1
1604 1 1 1 1 137 TYR HB2 . 226 . HB2 1 1
1604 1 2 1 1 138 GLN H . 227 . HN 1 1
1605 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1
1605 1 2 1 1 138 GLN H . 227 . HN 1 1
1606 1 1 1 1 137 TYR QD . 226 . HD# 1 1
1606 1 2 1 1 138 GLN H . 227 . HN 1 1
1607 1 1 1 1 138 GLN H . 227 . HN 1 1
1607 1 2 1 1 138 GLN HB2 . 227 . HB2 1 1
1608 1 1 1 1 138 GLN H . 227 . HN 1 1
1608 1 2 1 1 138 GLN HB3 . 227 . HB1 1 1
1609 1 1 1 1 138 GLN H . 227 . HN 1 1
1609 1 2 1 1 138 GLN QG . 227 . HG# 1 1
1610 1 1 1 1 138 GLN HA . 227 . HA 1 1
1610 1 2 1 1 139 ARG H . 228 . HN 1 1
1611 1 1 1 1 138 GLN HA . 227 . HA 1 1
1611 1 2 1 1 139 ARG HB2 . 228 . HB2 1 1
1612 1 1 1 1 138 GLN HB2 . 227 . HB2 1 1
1612 1 2 1 1 139 ARG H . 228 . HN 1 1
1613 1 1 1 1 138 GLN HB2 . 227 . HB2 1 1
1613 1 2 1 1 139 ARG HB2 . 228 . HB2 1 1
1614 1 1 1 1 138 GLN HB2 . 227 . HB2 1 1
1614 1 2 1 1 139 ARG HB3 . 228 . HB1 1 1
1615 1 1 1 1 138 GLN HB2 . 227 . HB2 1 1
1615 1 2 1 1 140 GLY H . 229 . HN 1 1
1616 1 1 1 1 138 GLN QG . 227 . HG# 1 1
1616 1 2 1 1 139 ARG H . 228 . HN 1 1
1617 1 1 1 1 138 GLN QG . 227 . HG# 1 1
1617 1 2 1 1 139 ARG HB2 . 228 . HB2 1 1
1618 1 1 1 1 139 ARG H . 228 . HN 1 1
1618 1 2 1 1 139 ARG HB2 . 228 . HB2 1 1
1619 1 1 1 1 139 ARG H . 228 . HN 1 1
1619 1 2 1 1 139 ARG HB3 . 228 . HB1 1 1
1620 1 1 1 1 139 ARG H . 228 . HN 1 1
1620 1 2 1 1 139 ARG QD . 228 . HD# 1 1
1621 1 1 1 1 139 ARG H . 228 . HN 1 1
1621 1 2 1 1 139 ARG HE . 228 . HE 1 1
1622 1 1 1 1 139 ARG H . 228 . HN 1 1
1622 1 2 1 1 139 ARG HG2 . 228 . HG2 1 1
1623 1 1 1 1 139 ARG H . 228 . HN 1 1
1623 1 2 1 1 139 ARG HG3 . 228 . HG1 1 1
1624 1 1 1 1 139 ARG HA . 228 . HA 1 1
1624 1 2 1 1 139 ARG HB3 . 228 . HB1 1 1
1625 1 1 1 1 139 ARG HA . 228 . HA 1 1
1625 1 2 1 1 139 ARG QD . 228 . HD# 1 1
1626 1 1 1 1 139 ARG HA . 228 . HA 1 1
1626 1 2 1 1 139 ARG HE . 228 . HE 1 1
1627 1 1 1 1 139 ARG HA . 228 . HA 1 1
1627 1 2 1 1 139 ARG HG2 . 228 . HG2 1 1
1628 1 1 1 1 139 ARG HA . 228 . HA 1 1
1628 1 2 1 1 139 ARG HG3 . 228 . HG1 1 1
1629 1 1 1 1 139 ARG HA . 228 . HA 1 1
1629 1 2 1 1 140 GLY H . 229 . HN 1 1
1630 1 1 1 1 139 ARG HB2 . 228 . HB2 1 1
1630 1 2 1 1 139 ARG HE . 228 . HE 1 1
1631 1 1 1 1 139 ARG HB3 . 228 . HB1 1 1
1631 1 2 1 1 139 ARG QD . 228 . HD# 1 1
1632 1 1 1 1 139 ARG HB3 . 228 . HB1 1 1
1632 1 2 1 1 139 ARG HE . 228 . HE 1 1
1633 1 1 1 1 139 ARG HB3 . 228 . HB1 1 1
1633 1 2 1 1 139 ARG HG2 . 228 . HG2 1 1
1634 1 1 1 1 139 ARG HB3 . 228 . HB1 1 1
1634 1 2 1 1 140 GLY H . 229 . HN 1 1
1635 1 1 1 1 139 ARG QD . 228 . HD# 1 1
1635 1 2 1 1 139 ARG HE . 228 . HE 1 1
1636 1 1 1 1 139 ARG HE . 228 . HE 1 1
1636 1 2 1 1 139 ARG HG2 . 228 . HG2 1 1
1637 1 1 1 1 139 ARG HE . 228 . HE 1 1
1637 1 2 1 1 139 ARG HG3 . 228 . HG1 1 1
1638 1 1 1 1 139 ARG HG3 . 228 . HG1 1 1
1638 1 2 1 1 140 GLY H . 229 . HN 1 1
1639 1 1 1 1 140 GLY QA . 229 . HA# 1 1
1639 1 2 1 1 141 SER H . 230 . HN 1 1
1640 1 1 1 1 141 SER H . 230 . HN 1 1
1640 1 2 1 1 141 SER HA . 230 . HA 1 1
1641 1 1 1 1 142 SER H . 231 . HN 1 1
1641 1 2 1 1 142 SER HA . 231 . HA 1 1
1642 1 1 1 1 142 SER H . 231 . HN 1 1
1642 1 2 1 1 142 SER QB . 231 . HB# 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 . . . . . 3.0 1.8 3.3 1 1
2 1 . . . . . 3.0 1.8 3.3 1 1
3 1 . . . . . 3.0 1.8 3.3 1 1
4 1 . . . . . 2.5 1.8 2.7 1 1
5 1 . . . . . 3.0 1.8 3.3 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 3.0 1.8 3.3 1 1
8 1 . . . . . 3.0 1.8 3.3 1 1
9 1 . . . . . 3.0 1.8 3.3 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . . 1.8 3.3 1 1
12 1 . . . . . 3.0 1.8 3.3 1 1
13 1 . . . . . . 1.8 3.3 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 3.0 1.8 3.3 1 1
17 1 . . . . . 3.0 1.8 3.3 1 1
18 1 . . . . . 3.0 1.8 3.3 1 1
19 1 . . . . . 3.0 1.8 3.3 1 1
20 1 . . . . . 3.0 1.8 3.3 1 1
21 1 . . . . . 3.0 1.8 3.3 1 1
22 1 . . . . . 3.0 1.8 3.3 1 1
23 1 . . . . . 3.0 1.8 3.3 1 1
24 1 . . . . . 3.0 1.8 3.3 1 1
25 1 . . . . . 2.5 1.8 2.7 1 1
26 1 . . . . . 3.0 1.8 3.3 1 1
27 1 . . . . . 3.0 1.8 3.3 1 1
28 1 . . . . . 3.0 1.8 3.3 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . . 1.8 3.3 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 3.0 1.8 3.3 1 1
38 1 . . . . . 3.0 1.8 3.3 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 3.0 1.8 3.3 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 3.0 1.8 3.3 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 3.0 1.8 3.3 1 1
62 1 . . . . . 3.0 1.8 3.3 1 1
63 1 . . . . . 3.0 1.8 3.3 1 1
64 1 . . . . . 3.0 1.8 3.3 1 1
65 1 . . . . . 3.0 1.8 3.3 1 1
66 1 . . . . . 3.0 1.8 3.3 1 1
67 1 . . . . . 3.0 1.8 3.3 1 1
68 1 . . . . . 3.0 1.8 3.3 1 1
69 1 . . . . . 3.0 1.8 3.3 1 1
70 1 . . . . . 3.0 1.8 3.3 1 1
71 1 . . . . . 3.0 1.8 3.3 1 1
72 1 . . . . . 3.0 1.8 3.3 1 1
73 1 . . . . . 3.0 1.8 3.3 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 3.0 1.8 3.3 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 2.5 1.8 2.7 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.3 1 1
80 1 . . . . . 3.0 1.8 3.3 1 1
81 1 . . . . . 3.0 1.8 3.3 1 1
82 1 . . . . . 3.0 1.8 3.3 1 1
83 1 . . . . . 3.0 1.8 3.3 1 1
84 1 . . . . . . 1.8 3.3 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 3.0 1.8 3.3 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . . 1.8 3.3 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.3 1 1
94 1 . . . . . 3.0 1.8 3.3 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 3.3 1 1
97 1 . . . . . 3.0 1.8 3.3 1 1
98 1 . . . . . 3.0 1.8 3.3 1 1
99 1 . . . . . 3.0 1.8 3.3 1 1
100 1 . . . . . 3.0 1.8 3.3 1 1
101 1 . . . . . 3.0 1.8 3.3 1 1
102 1 . . . . . 3.0 1.8 3.3 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 3.0 1.8 3.3 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 3.3 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . . 1.8 3.3 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 3.3 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 3.0 1.8 3.3 1 1
118 1 . . . . . 3.0 1.8 3.3 1 1
119 1 . . . . . 3.0 1.8 3.3 1 1
120 1 . . . . . 3.0 1.8 3.3 1 1
121 1 . . . . . 3.0 1.8 3.3 1 1
122 1 . . . . . . 1.8 3.3 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . . 1.8 3.3 1 1
125 1 . . . . . 3.0 1.8 3.3 1 1
126 1 . . . . . . 1.8 3.3 1 1
127 1 . . . . . 3.0 1.8 3.3 1 1
128 1 . . . . . 3.0 1.8 3.3 1 1
129 1 . . . . . 3.0 1.8 3.3 1 1
130 1 . . . . . 3.0 1.8 3.3 1 1
131 1 . . . . . 3.0 1.8 3.3 1 1
132 1 . . . . . . 1.8 3.3 1 1
133 1 . . . . . . 1.8 3.3 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 3.0 1.8 3.3 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . . 1.8 3.3 1 1
141 1 . . . . . . 1.8 3.3 1 1
142 1 . . . . . 3.0 1.8 3.3 1 1
143 1 . . . . . . 1.8 3.3 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 3.0 1.8 3.3 1 1
147 1 . . . . . 3.0 1.8 3.3 1 1
148 1 . . . . . 3.0 1.8 3.3 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 3.0 1.8 3.3 1 1
151 1 . . . . . . 1.8 3.3 1 1
152 1 . . . . . 3.0 1.8 3.3 1 1
153 1 . . . . . 3.0 1.8 3.3 1 1
154 1 . . . . . 3.0 1.8 3.3 1 1
155 1 . . . . . 3.0 1.8 3.3 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 3.0 1.8 3.3 1 1
158 1 . . . . . 3.0 1.8 3.3 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . . 1.8 3.3 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 3.3 1 1
169 1 . . . . . 3.0 1.8 3.3 1 1
170 1 . . . . . 2.5 1.8 2.7 1 1
171 1 . . . . . 3.0 1.8 3.3 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 3.3 1 1
174 1 . . . . . 3.0 1.8 3.3 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.3 1 1
182 1 . . . . . 3.0 1.8 3.3 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 2.5 1.8 2.7 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 2.5 1.8 2.7 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 6.0 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 3.0 1.8 3.3 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 3.0 1.8 3.3 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 2.5 1.8 2.7 1 1
212 1 . . . . . 2.5 1.8 2.7 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 2.5 1.8 2.7 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 2.5 1.8 2.7 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 6.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 2.5 1.8 2.7 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 2.5 1.8 2.7 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 6.0 1 1
237 1 . . . . . 4.0 1.8 6.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 2.5 1.8 2.7 1 1
240 1 . . . . . 4.0 1.8 6.0 1 1
241 1 . . . . . 2.5 1.8 2.7 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.3 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 6.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.0 1.8 3.3 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 3.3 1 1
269 1 . . . . . 3.0 1.8 3.3 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 3.0 1.8 3.3 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 3.0 1.8 3.3 1 1
280 1 . . . . . 3.0 1.8 3.3 1 1
281 1 . . . . . 3.0 1.8 3.3 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 4.0 1.8 6.0 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 4.0 1.8 6.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 3.0 1.8 3.3 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 3.0 1.8 3.3 1 1
292 1 . . . . . 3.0 1.8 3.3 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.0 1.8 3.3 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 3.0 1.8 3.3 1 1
307 1 . . . . . 3.0 1.8 3.3 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 6.0 1 1
313 1 . . . . . 4.0 1.8 6.0 1 1
314 1 . . . . . 4.0 1.8 6.0 1 1
315 1 . . . . . 4.0 1.8 6.0 1 1
316 1 . . . . . 3.0 1.8 3.3 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 3.0 1.8 3.3 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 6.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 6.0 1 1
328 1 . . . . . 3.0 1.8 3.3 1 1
329 1 . . . . . 3.0 1.8 3.3 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 3.0 1.8 3.3 1 1
333 1 . . . . . . 1.8 2.7 1 1
334 1 . . . . . 4.0 1.8 6.0 1 1
335 1 . . . . . 4.0 1.8 6.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 6.0 1 1
339 1 . . . . . 4.0 1.8 6.0 1 1
340 1 . . . . . 4.0 1.8 6.0 1 1
341 1 . . . . . 4.0 1.8 6.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 2.5 1.8 2.7 1 1
345 1 . . . . . 3.0 1.8 3.3 1 1
346 1 . . . . . 4.0 1.8 6.0 1 1
347 1 . . . . . 3.0 1.8 3.3 1 1
348 1 . . . . . 3.0 1.8 3.3 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 3.0 1.8 3.3 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 2.5 1.8 2.7 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 6.0 1 1
364 1 . . . . . 3.0 1.8 3.3 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 3.3 1 1
373 1 . . . . . 2.5 1.8 2.7 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 2.5 1.8 2.7 1 1
376 1 . . . . . 2.5 1.8 2.7 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 3.0 1.8 3.3 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 3.0 1.8 3.3 1 1
387 1 . . . . . . 1.8 3.3 1 1
388 1 . . . . . 4.0 1.8 6.0 1 1
389 1 . . . . . 4.0 1.8 6.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 6.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 3.0 1.8 3.3 1 1
396 1 . . . . . 4.0 1.8 6.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . . 1.8 3.3 1 1
399 1 . . . . . 3.0 1.8 3.3 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 3.0 1.8 3.3 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 6.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 6.0 1 1
411 1 . . . . . 4.0 1.8 6.0 1 1
412 1 . . . . . 4.0 1.8 6.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 3.0 1.8 3.3 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 3.0 1.8 3.3 1 1
420 1 . . . . . 3.0 1.8 3.3 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 3.0 1.8 3.3 1 1
423 1 . . . . . 2.5 1.8 2.7 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 3.0 1.8 3.3 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 6.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 6.0 1 1
438 1 . . . . . 3.0 1.8 3.3 1 1
439 1 . . . . . 4.0 1.8 6.0 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 2.5 1.8 2.7 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 6.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 6.0 1 1
448 1 . . . . . 4.0 1.8 6.0 1 1
449 1 . . . . . 3.0 1.8 3.3 1 1
450 1 . . . . . 4.0 1.8 6.0 1 1
451 1 . . . . . 3.0 1.8 3.3 1 1
452 1 . . . . . 4.0 1.8 6.0 1 1
453 1 . . . . . 4.0 1.8 6.0 1 1
454 1 . . . . . 4.0 1.8 6.0 1 1
455 1 . . . . . 4.0 1.8 6.0 1 1
456 1 . . . . . 4.0 1.8 6.0 1 1
457 1 . . . . . 3.0 1.8 3.3 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 6.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 6.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 3.0 1.8 3.3 1 1
465 1 . . . . . 3.0 1.8 3.3 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
468 1 . . . . . 4.0 1.8 6.0 1 1
469 1 . . . . . 4.0 1.8 6.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 6.0 1 1
472 1 . . . . . . 1.8 3.3 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 3.0 1.8 3.3 1 1
477 1 . . . . . 4.0 1.8 6.0 1 1
478 1 . . . . . 3.0 1.8 3.3 1 1
479 1 . . . . . 4.0 1.8 6.0 1 1
480 1 . . . . . 3.0 1.8 3.3 1 1
481 1 . . . . . 3.0 1.8 3.3 1 1
482 1 . . . . . 3.0 1.8 3.3 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 3.0 1.8 3.3 1 1
485 1 . . . . . 4.0 1.8 6.0 1 1
486 1 . . . . . 3.0 1.8 3.3 1 1
487 1 . . . . . 2.5 1.8 2.7 1 1
488 1 . . . . . 2.5 1.8 2.7 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 3.0 1.8 3.3 1 1
492 1 . . . . . 3.0 1.8 3.3 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 6.0 1 1
496 1 . . . . . 2.5 1.8 2.7 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 6.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 3.0 1.8 3.3 1 1
504 1 . . . . . 3.0 1.8 3.3 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 3.0 1.8 3.3 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 3.0 1.8 3.3 1 1
510 1 . . . . . 3.0 1.8 3.3 1 1
511 1 . . . . . 3.0 1.8 3.3 1 1
512 1 . . . . . 3.0 1.8 3.3 1 1
513 1 . . . . . 3.0 1.8 3.3 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 6.0 1 1
517 1 . . . . . 3.0 1.8 3.3 1 1
518 1 . . . . . 3.0 1.8 3.3 1 1
519 1 . . . . . 4.0 1.8 6.0 1 1
520 1 . . . . . 3.0 1.8 3.3 1 1
521 1 . . . . . 3.0 1.8 3.3 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 3.0 1.8 3.3 1 1
524 1 . . . . . 3.0 1.8 3.3 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 3.0 1.8 3.3 1 1
530 1 . . . . . 3.0 1.8 3.3 1 1
531 1 . . . . . 4.0 1.8 6.0 1 1
532 1 . . . . . . 1.8 3.3 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 6.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 3.0 1.8 3.3 1 1
546 1 . . . . . 3.0 1.8 3.3 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 3.0 1.8 3.3 1 1
550 1 . . . . . 2.5 1.8 2.7 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 6.0 1 1
555 1 . . . . . 4.0 1.8 6.0 1 1
556 1 . . . . . 4.0 1.8 6.0 1 1
557 1 . . . . . 4.0 1.8 6.2 1 1
558 1 . . . . . 3.0 1.8 3.3 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . . 1.8 3.3 1 1
561 1 . . . . . 3.0 1.8 3.3 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 6.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . . 1.8 3.3 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 6.0 1 1
569 1 . . . . . 4.0 1.8 6.0 1 1
570 1 . . . . . 4.0 1.8 6.0 1 1
571 1 . . . . . 4.0 1.8 6.0 1 1
572 1 . . . . . 3.0 1.8 3.3 1 1
573 1 . . . . . 3.0 1.8 3.3 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 3.0 1.8 3.3 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . . 1.8 3.3 1 1
578 1 . . . . . 4.0 1.8 6.0 1 1
579 1 . . . . . 2.5 1.8 2.7 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 6.0 1 1
584 1 . . . . . 4.0 1.8 6.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 6.0 1 1
596 1 . . . . . 3.0 1.8 3.3 1 1
597 1 . . . . . 4.0 1.8 6.0 1 1
598 1 . . . . . 3.0 1.8 3.3 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 3.0 1.8 3.3 1 1
605 1 . . . . . 3.0 1.8 3.3 1 1
606 1 . . . . . 2.5 1.8 2.7 1 1
607 1 . . . . . 4.0 1.8 6.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 3.0 1.8 3.3 1 1
610 1 . . . . . . 1.8 3.3 1 1
611 1 . . . . . . 1.8 3.3 1 1
612 1 . . . . . 4.0 1.8 6.0 1 1
613 1 . . . . . 3.0 1.8 3.3 1 1
614 1 . . . . . 3.0 1.8 3.3 1 1
615 1 . . . . . 3.0 1.8 3.3 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 3.0 1.8 3.3 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 3.3 1 1
620 1 . . . . . 3.0 1.8 3.3 1 1
621 1 . . . . . 3.0 1.8 3.3 1 1
622 1 . . . . . 3.0 1.8 3.3 1 1
623 1 . . . . . 3.0 1.8 3.3 1 1
624 1 . . . . . 3.0 1.8 3.3 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 3.0 1.8 3.3 1 1
630 1 . . . . . 4.0 1.8 6.0 1 1
631 1 . . . . . 4.0 1.8 6.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 6.0 1 1
638 1 . . . . . 3.0 1.8 3.3 1 1
639 1 . . . . . 3.0 1.8 3.3 1 1
640 1 . . . . . 3.0 1.8 3.3 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 6.0 1 1
646 1 . . . . . 4.0 1.8 6.0 1 1
647 1 . . . . . 4.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 6.0 1 1
649 1 . . . . . 4.0 1.8 6.0 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 3.0 1.8 3.3 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . . 1.8 3.3 1 1
657 1 . . . . . . 1.8 3.3 1 1
658 1 . . . . . 4.0 1.8 6.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 6.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 3.0 1.8 3.3 1 1
663 1 . . . . . 2.5 1.8 2.7 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 3.0 1.8 3.3 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 3.0 1.8 3.3 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 3.0 1.8 3.3 1 1
672 1 . . . . . 4.0 1.8 6.2 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 3.0 1.8 3.3 1 1
677 1 . . . . . 3.0 1.8 3.3 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 3.0 1.8 3.3 1 1
680 1 . . . . . 4.0 1.8 6.0 1 1
681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 3.0 1.8 3.3 1 1
686 1 . . . . . 3.0 1.8 3.3 1 1
687 1 . . . . . 3.0 1.8 3.3 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 4.0 1.8 6.0 1 1
694 1 . . . . . 4.0 1.8 6.0 1 1
695 1 . . . . . 2.5 1.8 2.7 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 2.5 1.8 2.7 1 1
700 1 . . . . . 3.0 1.8 3.3 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 3.0 1.8 3.3 1 1
705 1 . . . . . 3.0 1.8 3.3 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 6.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 6.0 1 1
717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . . 1.8 3.3 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 6.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 3.0 1.8 3.3 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 3.0 1.8 3.3 1 1
738 1 . . . . . 3.0 1.8 3.3 1 1
739 1 . . . . . 2.5 1.8 2.7 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 3.0 1.8 3.3 1 1
743 1 . . . . . 3.0 1.8 3.3 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 3.0 1.8 3.3 1 1
749 1 . . . . . 3.0 1.8 3.3 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 3.0 1.8 3.3 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 3.0 1.8 3.3 1 1
757 1 . . . . . 3.0 1.8 3.3 1 1
758 1 . . . . . 4.0 1.8 6.0 1 1
759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 3.0 1.8 3.3 1 1
761 1 . . . . . 2.5 1.8 2.7 1 1
762 1 . . . . . 2.5 1.8 2.7 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 3.0 1.8 3.3 1 1
765 1 . . . . . 3.0 1.8 3.3 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 2.5 1.8 2.7 1 1
775 1 . . . . . 3.0 1.8 3.3 1 1
776 1 . . . . . 3.0 1.8 3.3 1 1
777 1 . . . . . 4.0 1.8 6.0 1 1
778 1 . . . . . 4.0 1.8 6.0 1 1
779 1 . . . . . 4.0 1.8 6.0 1 1
780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 3.0 1.8 3.3 1 1
788 1 . . . . . 3.0 1.8 3.3 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 6.0 1 1
791 1 . . . . . 3.0 1.8 3.3 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 2.5 1.8 2.7 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 2.5 1.8 2.7 1 1
798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 3.0 1.8 3.3 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 6.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 3.0 1.8 3.3 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 3.0 1.8 3.3 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 2.5 1.8 2.7 1 1
813 1 . . . . . 2.5 1.8 2.7 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 2.5 1.8 2.7 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 3.0 1.8 3.3 1 1
820 1 . . . . . 2.5 1.8 2.7 1 1
821 1 . . . . . 3.0 1.8 3.3 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 6.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 2.5 1.8 2.7 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 3.0 1.8 3.3 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 3.0 1.8 3.3 1 1
835 1 . . . . . 3.0 1.8 3.3 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 3.0 1.8 3.3 1 1
839 1 . . . . . 3.0 1.8 3.3 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 3.0 1.8 3.3 1 1
842 1 . . . . . 3.0 1.8 3.3 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 3.0 1.8 3.3 1 1
845 1 . . . . . 3.0 1.8 3.3 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 3.0 1.8 3.3 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 6.0 1 1
858 1 . . . . . 4.0 1.8 6.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 3.0 1.8 3.3 1 1
862 1 . . . . . . 1.8 2.7 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 6.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . . 1.8 3.3 1 1
879 1 . . . . . . 1.8 3.3 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 3.0 1.8 3.3 1 1
882 1 . . . . . 3.0 1.8 3.3 1 1
883 1 . . . . . 2.5 1.8 2.7 1 1
884 1 . . . . . 3.0 1.8 3.3 1 1
885 1 . . . . . 3.0 1.8 3.3 1 1
886 1 . . . . . 3.0 1.8 3.3 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 3.0 1.8 3.3 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 3.0 1.8 3.3 1 1
895 1 . . . . . . 1.8 3.3 1 1
896 1 . . . . . 3.0 1.8 3.3 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 3.0 1.8 3.3 1 1
900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 3.0 1.8 3.3 1 1
917 1 . . . . . 2.5 1.8 2.7 1 1
918 1 . . . . . 2.5 1.8 2.7 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 3.0 1.8 3.3 1 1
921 1 . . . . . 3.0 1.8 3.3 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . . 1.8 3.3 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . . 1.8 2.7 1 1
927 1 . . . . . 3.0 1.8 3.3 1 1
928 1 . . . . . 3.0 1.8 3.3 1 1
929 1 . . . . . 2.5 1.8 2.7 1 1
930 1 . . . . . 2.5 1.8 2.7 1 1
931 1 . . . . . 3.0 1.8 3.3 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 2.5 1.8 2.7 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 3.0 1.8 3.3 1 1
938 1 . . . . . 3.0 1.8 3.3 1 1
939 1 . . . . . 2.5 1.8 2.7 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 3.0 1.8 3.3 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 3.0 1.8 3.3 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 6.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 3.0 1.8 3.3 1 1
974 1 . . . . . 2.5 1.8 2.7 1 1
975 1 . . . . . . 1.8 3.3 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 3.0 1.8 3.3 1 1
980 1 . . . . . . 1.8 2.7 1 1
981 1 . . . . . . 1.8 3.3 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 3.0 1.8 3.3 1 1
987 1 . . . . . 3.0 1.8 3.3 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 3.0 1.8 3.3 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 2.5 1.8 2.7 1 1
993 1 . . . . . 3.0 1.8 3.3 1 1
994 1 . . . . . 3.0 1.8 3.3 1 1
995 1 . . . . . 3.0 1.8 3.3 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 3.0 1.8 3.3 1 1
1000 1 . . . . . 3.0 1.8 3.3 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 3.0 1.8 3.3 1 1
1004 1 . . . . . 2.5 1.8 2.7 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 3.0 1.8 3.3 1 1
1010 1 . . . . . 3.0 1.8 3.3 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 2.5 1.8 2.7 1 1
1013 1 . . . . . . 1.8 2.7 1 1
1014 1 . . . . . 3.0 1.8 3.3 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 4.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 6.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 6.0 1 1
1029 1 . . . . . 3.0 1.8 3.3 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 2.5 1.8 2.7 1 1
1038 1 . . . . . . 1.8 2.7 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 2.5 1.8 2.7 1 1
1041 1 . . . . . 3.0 1.8 3.3 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . . 1.8 2.7 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 3.0 1.8 3.3 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 3.0 1.8 3.3 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 2.5 1.8 2.7 1 1
1067 1 . . . . . 3.0 1.8 3.3 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 2.5 1.8 2.7 1 1
1084 1 . . . . . 2.5 1.8 2.7 1 1
1085 1 . . . . . 3.0 1.8 3.3 1 1
1086 1 . . . . . 3.0 1.8 3.3 1 1
1087 1 . . . . . 3.0 1.8 3.3 1 1
1088 1 . . . . . 3.0 1.8 3.3 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 3.0 1.8 3.3 1 1
1091 1 . . . . . 3.0 1.8 3.3 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 6.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 3.0 1.8 3.3 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 6.0 1 1
1103 1 . . . . . 4.0 1.8 6.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . . 1.8 2.7 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 3.0 1.8 3.3 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 3.0 1.8 3.3 1 1
1116 1 . . . . . 2.5 1.8 2.7 1 1
1117 1 . . . . . . 1.8 3.3 1 1
1118 1 . . . . . 3.0 1.8 3.3 1 1
1119 1 . . . . . 4.0 1.8 6.0 1 1
1120 1 . . . . . . 1.8 3.3 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . . 1.8 2.7 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 3.0 1.8 3.3 1 1
1126 1 . . . . . . 1.8 3.3 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . . 1.8 2.7 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 3.0 1.8 3.3 1 1
1134 1 . . . . . 3.0 1.8 3.3 1 1
1135 1 . . . . . 3.0 1.8 3.3 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 6.0 1 1
1139 1 . . . . . 4.0 1.8 6.0 1 1
1140 1 . . . . . 3.0 1.8 3.3 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 6.0 1 1
1143 1 . . . . . . 1.8 3.3 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . . 1.8 3.3 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . . 1.8 3.3 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 3.0 1.8 3.3 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 3.0 1.8 3.3 1 1
1154 1 . . . . . 3.0 1.8 3.3 1 1
1155 1 . . . . . 3.0 1.8 3.3 1 1
1156 1 . . . . . 3.0 1.8 3.3 1 1
1157 1 . . . . . 3.0 1.8 3.3 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 3.0 1.8 3.3 1 1
1160 1 . . . . . 3.0 1.8 3.3 1 1
1161 1 . . . . . 3.0 1.8 3.3 1 1
1162 1 . . . . . 3.0 1.8 3.3 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . . 1.8 3.3 1 1
1168 1 . . . . . 4.0 1.8 6.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.0 1.8 3.3 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 3.0 1.8 3.3 1 1
1174 1 . . . . . 3.0 1.8 3.3 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 6.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 3.0 1.8 3.3 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 3.0 1.8 3.3 1 1
1190 1 . . . . . 4.0 1.8 6.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 3.0 1.8 3.3 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . . 1.8 3.3 1 1
1196 1 . . . . . 4.0 1.8 6.0 1 1
1197 1 . . . . . 3.0 1.8 3.3 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . . 1.8 2.7 1 1
1201 1 . . . . . 4.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . . 1.8 3.3 1 1
1204 1 . . . . . . 1.8 3.3 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 2.5 1.8 2.7 1 1
1208 1 . . . . . 4.0 1.8 6.0 1 1
1209 1 . . . . . 2.5 1.8 2.7 1 1
1210 1 . . . . . 4.0 1.8 6.0 1 1
1211 1 . . . . . 4.0 1.8 6.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 3.0 1.8 3.3 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 2.5 1.8 2.7 1 1
1222 1 . . . . . . 1.8 3.3 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 3.0 1.8 3.3 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 3.0 1.8 3.3 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . . 1.8 3.3 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 3.0 1.8 3.3 1 1
1235 1 . . . . . 3.0 1.8 3.3 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 3.0 1.8 3.3 1 1
1240 1 . . . . . 3.0 1.8 3.3 1 1
1241 1 . . . . . . 1.8 3.3 1 1
1242 1 . . . . . . 1.8 3.3 1 1
1243 1 . . . . . 3.0 1.8 3.3 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 3.0 1.8 3.3 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 3.0 1.8 3.3 1 1
1252 1 . . . . . . 1.8 3.3 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 6.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 6.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 3.0 1.8 3.3 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . . 1.8 2.7 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . . 1.8 3.3 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 3.0 1.8 3.3 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 6.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . . 1.8 3.3 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 4.0 1.8 6.0 1 1
1277 1 . . . . . 4.0 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 6.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . . 1.8 3.3 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 6.0 1 1
1286 1 . . . . . . 1.8 3.3 1 1
1287 1 . . . . . 4.0 1.8 6.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . 4.0 1.8 6.0 1 1
1291 1 . . . . . 4.0 1.8 6.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 6.0 1 1
1294 1 . . . . . 4.0 1.8 6.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 3.0 1.8 3.3 1 1
1298 1 . . . . . 3.0 1.8 3.3 1 1
1299 1 . . . . . 3.0 1.8 3.3 1 1
1300 1 . . . . . 2.5 1.8 2.7 1 1
1301 1 . . . . . 3.0 1.8 3.3 1 1
1302 1 . . . . . 3.0 1.8 3.3 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 2.5 1.8 2.7 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 3.0 1.8 3.3 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 3.0 1.8 3.3 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 6.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 2.5 1.8 2.7 1 1
1320 1 . . . . . 3.0 1.8 3.3 1 1
1321 1 . . . . . 3.0 1.8 3.3 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 3.0 1.8 3.3 1 1
1325 1 . . . . . 3.0 1.8 3.3 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 6.0 1 1
1328 1 . . . . . 4.0 1.8 6.0 1 1
1329 1 . . . . . 3.0 1.8 3.3 1 1
1330 1 . . . . . 3.0 1.8 3.3 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 3.0 1.8 3.3 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 4.0 1.8 6.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . . 1.8 3.3 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . . 1.8 3.3 1 1
1345 1 . . . . . . 1.8 3.3 1 1
1346 1 . . . . . . 1.8 3.3 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 6.0 1 1
1349 1 . . . . . 4.0 1.8 6.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 3.0 1.8 3.3 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 4.0 1.8 6.0 1 1
1354 1 . . . . . 3.0 1.8 3.3 1 1
1355 1 . . . . . 3.0 1.8 3.3 1 1
1356 1 . . . . . 4.0 1.8 6.0 1 1
1357 1 . . . . . . 1.8 2.7 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 6.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 3.0 1.8 3.3 1 1
1367 1 . . . . . 3.0 1.8 3.3 1 1
1368 1 . . . . . 3.0 1.8 3.3 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 6.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 3.0 1.8 3.3 1 1
1376 1 . . . . . 4.0 1.8 6.0 1 1
1377 1 . . . . . 3.0 1.8 3.3 1 1
1378 1 . . . . . 2.5 1.8 2.7 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 3.0 1.8 3.3 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 3.0 1.8 3.3 1 1
1384 1 . . . . . 2.5 1.8 2.7 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 3.0 1.8 3.3 1 1
1389 1 . . . . . 3.0 1.8 3.3 1 1
1390 1 . . . . . 3.0 1.8 3.3 1 1
1391 1 . . . . . 4.0 1.8 6.0 1 1
1392 1 . . . . . 4.0 1.8 6.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 6.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 3.0 1.8 3.3 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . . 1.8 3.3 1 1
1400 1 . . . . . 4.0 1.8 6.0 1 1
1401 1 . . . . . 4.0 1.8 6.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 4.0 1.8 6.0 1 1
1404 1 . . . . . 4.0 1.8 6.0 1 1
1405 1 . . . . . 3.0 1.8 3.3 1 1
1406 1 . . . . . 3.0 1.8 3.3 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 6.0 1 1
1412 1 . . . . . 4.0 1.8 6.0 1 1
1413 1 . . . . . 4.0 1.8 6.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . . 1.8 2.7 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 6.0 1 1
1420 1 . . . . . 3.0 1.8 3.3 1 1
1421 1 . . . . . 2.5 1.8 2.7 1 1
1422 1 . . . . . 2.5 1.8 2.7 1 1
1423 1 . . . . . 3.0 1.8 3.3 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 3.0 1.8 3.3 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 3.0 1.8 3.3 1 1
1430 1 . . . . . 3.0 1.8 3.3 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 3.0 1.8 3.3 1 1
1436 1 . . . . . . 1.8 2.7 1 1
1437 1 . . . . . 3.0 1.8 3.3 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 3.0 1.8 3.3 1 1
1440 1 . . . . . 3.0 1.8 3.3 1 1
1441 1 . . . . . 3.0 1.8 3.3 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 6.0 1 1
1444 1 . . . . . 4.0 1.8 6.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 6.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 3.0 1.8 3.3 1 1
1449 1 . . . . . 2.5 1.8 2.7 1 1
1450 1 . . . . . 3.0 1.8 3.3 1 1
1451 1 . . . . . 3.0 1.8 3.3 1 1
1452 1 . . . . . 3.0 1.8 3.3 1 1
1453 1 . . . . . 4.0 1.8 6.0 1 1
1454 1 . . . . . 3.0 1.8 3.3 1 1
1455 1 . . . . . 3.0 1.8 3.3 1 1
1456 1 . . . . . 3.0 1.8 3.3 1 1
1457 1 . . . . . 4.0 1.8 6.0 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 3.0 1.8 3.3 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . . 1.8 3.3 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 3.0 1.8 3.3 1 1
1467 1 . . . . . 3.0 1.8 3.3 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 3.0 1.8 3.3 1 1
1470 1 . . . . . 3.0 1.8 3.3 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . . 1.8 2.7 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 3.0 1.8 3.3 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 3.0 1.8 3.3 1 1
1485 1 . . . . . . 1.8 2.7 1 1
1486 1 . . . . . 3.0 1.8 3.3 1 1
1487 1 . . . . . 4.0 1.8 6.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 3.0 1.8 3.3 1 1
1490 1 . . . . . 3.0 1.8 3.3 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 6.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 6.0 1 1
1495 1 . . . . . 4.0 1.8 6.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 4.0 1.8 6.0 1 1
1501 1 . . . . . 3.0 1.8 3.3 1 1
1502 1 . . . . . 3.0 1.8 3.3 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 4.0 1.8 6.0 1 1
1505 1 . . . . . 3.0 1.8 3.3 1 1
1506 1 . . . . . 4.0 1.8 6.0 1 1
1507 1 . . . . . 4.0 1.8 6.0 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 3.0 1.8 3.3 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 3.0 1.8 3.3 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 3.0 1.8 3.3 1 1
1514 1 . . . . . 3.0 1.8 3.3 1 1
1515 1 . . . . . 3.0 1.8 3.3 1 1
1516 1 . . . . . 3.0 1.8 3.3 1 1
1517 1 . . . . . 3.0 1.8 3.3 1 1
1518 1 . . . . . 3.0 1.8 3.3 1 1
1519 1 . . . . . 3.0 1.8 3.3 1 1
1520 1 . . . . . 3.0 1.8 3.3 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 3.0 1.8 3.3 1 1
1525 1 . . . . . 3.0 1.8 3.3 1 1
1526 1 . . . . . 3.0 1.8 3.3 1 1
1527 1 . . . . . 4.0 1.8 6.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 6.0 1 1
1533 1 . . . . . 3.0 1.8 3.3 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 6.0 1 1
1536 1 . . . . . 4.0 1.8 6.0 1 1
1537 1 . . . . . 4.0 1.8 6.0 1 1
1538 1 . . . . . 4.0 1.8 6.0 1 1
1539 1 . . . . . 3.0 1.8 3.3 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 3.0 1.8 3.3 1 1
1542 1 . . . . . 2.5 1.8 2.7 1 1
1543 1 . . . . . 4.0 1.8 6.0 1 1
1544 1 . . . . . 3.0 1.8 3.3 1 1
1545 1 . . . . . 3.0 1.8 3.3 1 1
1546 1 . . . . . 3.0 1.8 3.3 1 1
1547 1 . . . . . 3.0 1.8 3.3 1 1
1548 1 . . . . . 3.0 1.8 3.3 1 1
1549 1 . . . . . 3.0 1.8 3.3 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 3.0 1.8 3.3 1 1
1553 1 . . . . . 3.0 1.8 3.3 1 1
1554 1 . . . . . 3.0 1.8 3.3 1 1
1555 1 . . . . . 3.0 1.8 3.3 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 4.0 1.8 6.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . . 1.8 3.3 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . . 1.8 2.7 1 1
1564 1 . . . . . . 1.8 3.3 1 1
1565 1 . . . . . 4.0 1.8 6.0 1 1
1566 1 . . . . . 4.0 1.8 6.0 1 1
1567 1 . . . . . 4.0 1.8 6.0 1 1
1568 1 . . . . . 3.0 1.8 3.3 1 1
1569 1 . . . . . 3.0 1.8 3.3 1 1
1570 1 . . . . . 3.0 1.8 3.3 1 1
1571 1 . . . . . 3.0 1.8 3.3 1 1
1572 1 . . . . . 3.0 1.8 3.3 1 1
1573 1 . . . . . 3.0 1.8 3.3 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 6.0 1 1
1576 1 . . . . . 2.5 1.8 2.7 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 3.0 1.8 3.3 1 1
1579 1 . . . . . 2.5 1.8 2.7 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 6.0 1 1
1587 1 . . . . . . 1.8 2.7 1 1
1588 1 . . . . . . 1.8 3.3 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 3.0 1.8 3.3 1 1
1591 1 . . . . . 3.0 1.8 3.3 1 1
1592 1 . . . . . 3.0 1.8 3.3 1 1
1593 1 . . . . . . 1.8 3.3 1 1
1594 1 . . . . . 3.0 1.8 3.3 1 1
1595 1 . . . . . 2.5 1.8 2.7 1 1
1596 1 . . . . . 4.0 1.8 6.0 1 1
1597 1 . . . . . 3.0 1.8 3.3 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 6.0 1 1
1600 1 . . . . . 4.0 1.8 6.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . . 1.8 3.3 1 1
1608 1 . . . . . . 1.8 3.3 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 6.0 1 1
1612 1 . . . . . . 1.8 3.3 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 6.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . . 1.8 2.7 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 6.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 3.0 1.8 3.3 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 3.0 1.8 3.3 1 1
1627 1 . . . . . 3.0 1.8 3.3 1 1
1628 1 . . . . . 4.0 1.8 6.0 1 1
1629 1 . . . . . . 1.8 3.3 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 3.0 1.8 3.3 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 3.0 1.8 3.3 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 2.5 1.8 2.7 1 1
1636 1 . . . . . 3.0 1.8 3.3 1 1
1637 1 . . . . . 4.0 1.8 6.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 3.0 1.8 3.3 1 1
1641 1 . . . . . 3.0 1.8 3.3 1 1
1642 1 . . . . . 3.0 1.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_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 . 1 1 11 ASN C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -106.09999 -51.1 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
2 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 PRO N 108.299995 171.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
3 . 1 1 14 SER C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -125.19999 -53.4 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
4 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 PRO N 97.1 173.9 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
5 . 1 1 40 MET C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -164.9 -71.5 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
6 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N 78.5 174.7 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
7 . 1 1 42 GLY C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -148.3 -41.699997 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
8 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ALA N 77.5 179.1 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
9 . 1 1 45 MET C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -138.2 -47.4 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
10 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 ARG N 103.7 169.5 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
11 . 1 1 46 SER C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -113.7 -56.1 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
12 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 PRO N 102.2 176.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
13 . 1 1 47 ARG C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -90.3 -50.3 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
14 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 ILE N 133.9 173.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
15 . 1 1 48 PRO C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -137.1 -51.299995 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
16 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ILE N 94.09999 157.5 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
17 . 1 1 49 ILE C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -168.5 -75.7 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
18 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 HIS N 97.8 200.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
19 . 1 1 50 ILE C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -136.8 -70.8 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
20 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 PHE N 82.1 158.5 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
21 . 1 1 53 GLY C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -163.8 -42.799995 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
22 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ASP N 126.0 187.59999 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
23 . 1 1 54 SER C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -84.1 -42.7 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
24 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 TYR N -56.0 -12.2 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
25 . 1 1 55 ASP C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -82.3 -42.3 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
26 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLU N -60.6 -20.6 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
27 . 1 1 56 TYR C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -82.8 -42.799995 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
28 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ASP N -63.1 -23.1 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
29 . 1 1 57 GLU C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -81.8 -41.8 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
30 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ARG N -61.199997 -21.2 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
31 . 1 1 58 ASP C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -83.69999 -43.7 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
32 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 TYR N -64.3 -24.3 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
33 . 1 1 59 ARG C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -85.8 -45.8 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
34 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 TYR N -60.999996 -21.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
35 . 1 1 60 TYR C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -82.3 -42.3 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
36 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 ARG N -63.500004 -23.5 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
37 . 1 1 61 TYR C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -78.0 -38.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
38 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 GLU N -60.9 -20.9 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
39 . 1 1 62 ARG C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -96.1 -51.299995 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
40 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ASN N -55.3 -11.9 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
41 . 1 1 63 GLU C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -113.7 -58.499996 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
42 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 MET N -43.9 13.1 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
43 . 1 1 64 ASN C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -75.7 -35.7 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
44 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 HIS N -63.1 -23.1 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
45 . 1 1 65 MET C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -85.5 -45.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
46 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 ARG N -44.9 7.1 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
47 . 1 1 66 HIS C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -113.4 -73.4 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
48 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 TYR N -41.1 18.9 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
49 . 1 1 67 ARG C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -122.3 -48.3 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
50 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 PRO N 86.5 175.1 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
51 . 1 1 69 PRO C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -121.7 -78.7 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
52 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 GLN N -58.699997 40.5 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
53 . 1 1 70 ASN C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -168.8 -74.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
54 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 VAL N 135.3 175.3 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
55 . 1 1 71 GLN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -162.4 -111.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
56 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 TYR N 136.1 176.1 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
57 . 1 1 72 VAL C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -174.4 -95.2 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
58 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 TYR N 126.4 187.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
59 . 1 1 73 TYR C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -198.5 -94.9 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
60 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ARG N 141.8 181.8 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
61 . 1 1 74 TYR C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -154.5 -55.9 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
62 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 PRO N 97.7 182.3 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
63 . 1 1 75 ARG C 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C -82.6 -42.6 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
64 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 MET N 126.2 166.2 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
65 . 1 1 76 PRO C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -101.4 -43.6 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
66 . 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C 1 1 78 ASP N -45.5 3.9 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
67 . 1 1 81 SER C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -136.49998 -44.1 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
68 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 GLN N -67.4 57.4 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
69 . 1 1 82 ASN C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -79.0 -39.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
70 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 ASN N -66.3 -26.3 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
71 . 1 1 83 GLN C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -81.3 -41.3 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
72 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 ASN N -61.1 -21.1 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
73 . 1 1 84 ASN C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -85.9 -45.9 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
74 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 PHE N -58.1 -18.1 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
75 . 1 1 85 ASN C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -103.1 -35.7 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
76 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 VAL N -63.4 -17.6 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
77 . 1 1 86 PHE C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -83.3 -43.3 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
78 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 HIS N -63.0 -23.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
79 . 1 1 87 VAL C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -84.1 -44.1 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
80 . 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C 1 1 89 ASP N -64.4 -24.4 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
81 . 1 1 88 HIS C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -108.7 -39.7 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
82 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 CYS N -66.6 17.4 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
83 . 1 1 90 CYS C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -82.8 -42.799995 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
84 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASN N -58.300003 -18.3 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
85 . 1 1 91 VAL C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -81.3 -41.3 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
86 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 ILE N -59.400005 -19.4 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
87 . 1 1 92 ASN C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -86.6 -46.6 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
88 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 THR N -60.5 -20.5 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
89 . 1 1 93 ILE C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -81.0 -41.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
90 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 ILE N -64.9 -24.9 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
91 . 1 1 94 THR C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -85.0 -44.999996 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
92 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 LYS N -61.999996 -22.0 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
93 . 1 1 95 ILE C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -84.3 -44.3 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
94 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 GLN N -63.2 -23.2 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
95 . 1 1 96 LYS C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -86.5 -46.5 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
96 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 HIS N -59.299995 -19.3 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
97 . 1 1 97 GLN C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -82.2 -42.2 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
98 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C 1 1 99 THR N -63.3 -23.3 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
99 . 1 1 98 HIS C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -87.4 -47.4 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
100 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 VAL N -59.099995 -19.1 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
101 . 1 1 99 THR C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -86.1 -46.099995 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
102 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 THR N -58.2 -18.2 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
103 . 1 1 100 VAL C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -85.299995 -45.3 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
104 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 THR N -62.1 -13.299999 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
105 . 1 1 101 THR C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -83.69999 -43.7 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
106 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 THR N -63.4 -23.4 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
107 . 1 1 102 THR C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -80.6 -40.6 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
108 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 THR N -63.4 -23.4 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
109 . 1 1 103 THR C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -82.6 -42.6 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
110 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 LYS N -56.4 -2.8 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
111 . 1 1 104 THR C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -125.19999 -63.4 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
112 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 GLY N -21.2 26.599998 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
113 . 1 1 105 LYS C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 60.0 117.8 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
114 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 GLU N -20.3 40.7 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
115 . 1 1 108 ASN C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -130.1 -74.5 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
116 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 THR N 96.2 146.2 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
117 . 1 1 109 PHE C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -123.0 -65.6 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
118 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 GLU N 146.9 186.89998 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
119 . 1 1 110 THR C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -79.7 -39.7 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
120 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 THR N -57.1 -17.1 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
121 . 1 1 111 GLU C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -85.5 -45.5 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
122 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 ASP N -63.8 -23.8 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
123 . 1 1 112 THR C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -79.9 -39.9 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
124 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 VAL N -59.9 -19.899998 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
125 . 1 1 113 ASP C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -83.1 -43.099995 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
126 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 LYS N -63.899998 -23.9 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
127 . 1 1 114 VAL C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -79.2 -39.2 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
128 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 MET N -59.2 -19.2 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
129 . 1 1 115 LYS C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -81.8 -41.8 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
130 . 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 MET N -63.2 -23.2 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
131 . 1 1 116 MET C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -81.9 -41.9 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
132 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C 1 1 118 GLU N -60.999996 -21.0 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
133 . 1 1 117 MET C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -82.9 -42.9 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
134 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 ARG N -61.7 -21.7 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
135 . 1 1 118 GLU C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -87.0 -47.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
136 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 VAL N -59.9 -19.899998 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
137 . 1 1 119 ARG C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -88.7 -48.7 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
138 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 VAL N -63.8 -23.8 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
139 . 1 1 120 VAL C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -84.8 -44.8 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
140 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 GLU N -64.3 -24.3 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
141 . 1 1 121 VAL C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -80.9 -40.9 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
142 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 GLN N -64.3 -24.3 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
143 . 1 1 122 GLU C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -78.7 -38.699997 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
144 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 MET N -60.999996 -21.0 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
145 . 1 1 123 GLN C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -88.0 -47.999996 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
146 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 CYS N -62.3 -22.3 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
147 . 1 1 124 MET C 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C -84.9 -44.9 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
148 . 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C 1 1 126 ILE N -60.5 -20.5 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
149 . 1 1 125 CYS C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -83.9 -43.9 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
150 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 THR N -58.9 -18.9 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
151 . 1 1 126 ILE C 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C -84.5 -44.5 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
152 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C 1 1 128 GLN N -57.8 -17.8 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
153 . 1 1 127 THR C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -86.1 -46.099995 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
154 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C 1 1 129 TYR N -59.7 -19.7 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
155 . 1 1 128 GLN C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -83.8 -43.8 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
156 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 GLU N -59.8 -19.8 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
157 . 1 1 129 TYR C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -89.9 -49.899998 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
158 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 ARG N -63.0 -23.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
159 . 1 1 130 GLU C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -79.0 -39.0 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
160 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 GLU N -62.1 -22.1 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
161 . 1 1 131 ARG C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -83.5 -43.5 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
162 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 SER N -60.399998 -20.4 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
163 . 1 1 132 GLU C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -78.8 -38.8 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
164 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 GLN N -59.9 -19.899998 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
165 . 1 1 133 SER C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -84.9 -44.9 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
166 . 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 ALA N -64.0 -11.999999 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
167 . 1 1 134 GLN C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -82.1 -42.1 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
168 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 TYR N -61.5 -21.5 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
169 . 1 1 135 ALA C 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C -85.9 -45.9 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
170 . 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C 1 1 137 TYR N -56.6 -12.4 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
171 . 1 1 136 TYR C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -93.0 -48.2 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
172 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 GLN N -56.8 -4.0 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
173 . 1 1 137 TYR C 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C -137.2 -17.2 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 121.164 -20.947 -0.241 1.00 . A A . 90 MET C 1 1
1 2 1 1 1 MET CA C 122.472 -20.186 -0.023 1.00 . A A . 90 MET CA 1 1
1 3 1 1 1 MET CB C 123.404 -21.024 0.855 1.00 . A A . 90 MET CB 1 1
1 4 1 1 1 MET CE C 127.443 -20.315 1.214 1.00 . A A . 90 MET CE 1 1
1 5 1 1 1 MET CG C 124.860 -20.725 0.489 1.00 . A A . 90 MET CG 1 1
1 6 1 1 1 MET H1 H 122.178 -19.027 1.680 1.00 . A A . 90 MET H1 1 1
1 7 1 1 1 MET H2 H 121.258 -18.535 0.339 1.00 . A A . 90 MET H2 1 1
1 8 1 1 1 MET H3 H 122.922 -18.199 0.401 1.00 . A A . 90 MET H3 1 1
1 9 1 1 1 MET HA H 122.946 -20.000 -0.976 1.00 . A A . 90 MET HA 1 1
1 10 1 1 1 MET HB2 H 123.236 -20.779 1.895 1.00 . A A . 90 MET HB2 1 1
1 11 1 1 1 MET HB3 H 123.203 -22.073 0.693 1.00 . A A . 90 MET HB3 1 1
1 12 1 1 1 MET HE1 H 127.401 -20.477 0.146 1.00 . A A . 90 MET HE1 1 1
1 13 1 1 1 MET HE2 H 128.266 -20.875 1.628 1.00 . A A . 90 MET HE2 1 1
1 14 1 1 1 MET HE3 H 127.587 -19.263 1.420 1.00 . A A . 90 MET HE3 1 1
1 15 1 1 1 MET HG2 H 125.195 -21.434 -0.255 1.00 . A A . 90 MET HG2 1 1
1 16 1 1 1 MET HG3 H 124.932 -19.722 0.093 1.00 . A A . 90 MET HG3 1 1
1 17 1 1 1 MET N N 122.186 -18.888 0.650 1.00 . A A . 90 MET N 1 1
1 18 1 1 1 MET O O 120.230 -20.828 0.527 1.00 . A A . 90 MET O 1 1
1 19 1 1 1 MET SD S 125.894 -20.867 1.967 1.00 . A A . 90 MET SD 1 1
1 20 1 1 2 GLN C C 120.204 -23.871 -2.112 1.00 . A A . 91 GLN C 1 1
1 21 1 1 2 GLN CA C 119.841 -22.502 -1.542 1.00 . A A . 91 GLN CA 1 1
1 22 1 1 2 GLN CB C 118.971 -21.746 -2.547 1.00 . A A . 91 GLN CB 1 1
1 23 1 1 2 GLN CD C 118.916 -21.096 -4.958 1.00 . A A . 91 GLN CD 1 1
1 24 1 1 2 GLN CG C 119.822 -21.335 -3.751 1.00 . A A . 91 GLN CG 1 1
1 25 1 1 2 GLN H H 121.852 -21.816 -1.887 1.00 . A A . 91 GLN H 1 1
1 26 1 1 2 GLN HA H 119.297 -22.629 -0.618 1.00 . A A . 91 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 118.164 -22.386 -2.878 1.00 . A A . 91 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 118.564 -20.861 -2.080 1.00 . A A . 91 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 119.734 -22.547 -6.038 1.00 . A A . 91 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 118.477 -21.699 -6.799 1.00 . A A . 91 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 120.361 -20.429 -3.518 1.00 . A A . 91 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 120.524 -22.124 -3.981 1.00 . A A . 91 GLN HG3 1 1
1 33 1 1 2 GLN N N 121.088 -21.731 -1.280 1.00 . A A . 91 GLN N 1 1
1 34 1 1 2 GLN NE2 N 119.054 -21.842 -6.020 1.00 . A A . 91 GLN NE2 1 1
1 35 1 1 2 GLN O O 119.355 -24.718 -2.315 1.00 . A A . 91 GLN O 1 1
1 36 1 1 2 GLN OE1 O 118.073 -20.221 -4.936 1.00 . A A . 91 GLN OE1 1 1
1 37 1 1 3 GLY C C 121.279 -25.597 -4.324 1.00 . A A . 92 GLY C 1 1
1 38 1 1 3 GLY CA C 121.886 -25.411 -2.933 1.00 . A A . 92 GLY CA 1 1
1 39 1 1 3 GLY H H 122.127 -23.397 -2.202 1.00 . A A . 92 GLY H 1 1
1 40 1 1 3 GLY HA2 H 122.965 -25.440 -3.002 1.00 . A A . 92 GLY HA2 1 1
1 41 1 1 3 GLY HA3 H 121.545 -26.205 -2.286 1.00 . A A . 92 GLY HA3 1 1
1 42 1 1 3 GLY N N 121.462 -24.096 -2.373 1.00 . A A . 92 GLY N 1 1
1 43 1 1 3 GLY O O 121.852 -26.240 -5.181 1.00 . A A . 92 GLY O 1 1
1 44 1 1 4 GLY C C 118.973 -26.619 -6.060 1.00 . A A . 93 GLY C 1 1
1 45 1 1 4 GLY CA C 119.480 -25.185 -5.893 1.00 . A A . 93 GLY CA 1 1
1 46 1 1 4 GLY H H 119.676 -24.525 -3.854 1.00 . A A . 93 GLY H 1 1
1 47 1 1 4 GLY HA2 H 118.650 -24.497 -5.970 1.00 . A A . 93 GLY HA2 1 1
1 48 1 1 4 GLY HA3 H 120.202 -24.971 -6.666 1.00 . A A . 93 GLY HA3 1 1
1 49 1 1 4 GLY N N 120.122 -25.039 -4.557 1.00 . A A . 93 GLY N 1 1
1 50 1 1 4 GLY O O 118.481 -26.996 -7.104 1.00 . A A . 93 GLY O 1 1
1 51 1 1 5 GLY C C 117.488 -29.066 -4.136 1.00 . A A . 94 GLY C 1 1
1 52 1 1 5 GLY CA C 118.618 -28.831 -5.138 1.00 . A A . 94 GLY CA 1 1
1 53 1 1 5 GLY H H 119.492 -27.099 -4.204 1.00 . A A . 94 GLY H 1 1
1 54 1 1 5 GLY HA2 H 118.257 -29.018 -6.141 1.00 . A A . 94 GLY HA2 1 1
1 55 1 1 5 GLY HA3 H 119.435 -29.502 -4.921 1.00 . A A . 94 GLY HA3 1 1
1 56 1 1 5 GLY N N 119.092 -27.422 -5.037 1.00 . A A . 94 GLY N 1 1
1 57 1 1 5 GLY O O 116.849 -28.141 -3.677 1.00 . A A . 94 GLY O 1 1
1 58 1 1 6 THR C C 116.012 -32.112 -2.665 1.00 . A A . 95 THR C 1 1
1 59 1 1 6 THR CA C 116.153 -30.596 -2.819 1.00 . A A . 95 THR CA 1 1
1 60 1 1 6 THR CB C 114.835 -30.011 -3.331 1.00 . A A . 95 THR CB 1 1
1 61 1 1 6 THR CG2 C 114.770 -30.145 -4.854 1.00 . A A . 95 THR CG2 1 1
1 62 1 1 6 THR H H 117.768 -31.030 -4.174 1.00 . A A . 95 THR H 1 1
1 63 1 1 6 THR HA H 116.395 -30.157 -1.861 1.00 . A A . 95 THR HA 1 1
1 64 1 1 6 THR HB H 114.776 -28.967 -3.063 1.00 . A A . 95 THR HB 1 1
1 65 1 1 6 THR HG1 H 113.979 -31.644 -2.716 1.00 . A A . 95 THR HG1 1 1
1 66 1 1 6 THR HG21 H 114.964 -29.185 -5.309 1.00 . A A . 95 THR HG21 1 1
1 67 1 1 6 THR HG22 H 113.788 -30.490 -5.143 1.00 . A A . 95 THR HG22 1 1
1 68 1 1 6 THR HG23 H 115.513 -30.856 -5.183 1.00 . A A . 95 THR HG23 1 1
1 69 1 1 6 THR N N 117.240 -30.299 -3.792 1.00 . A A . 95 THR N 1 1
1 70 1 1 6 THR O O 115.493 -32.789 -3.531 1.00 . A A . 95 THR O 1 1
1 71 1 1 6 THR OG1 O 113.748 -30.714 -2.745 1.00 . A A . 95 THR OG1 1 1
1 72 1 1 7 HIS C C 116.423 -34.429 0.138 1.00 . A A . 96 HIS C 1 1
1 73 1 1 7 HIS CA C 116.365 -34.124 -1.360 1.00 . A A . 96 HIS CA 1 1
1 74 1 1 7 HIS CB C 117.527 -34.826 -2.072 1.00 . A A . 96 HIS CB 1 1
1 75 1 1 7 HIS CD2 C 116.182 -36.938 -2.876 1.00 . A A . 96 HIS CD2 1 1
1 76 1 1 7 HIS CE1 C 116.640 -36.818 -4.993 1.00 . A A . 96 HIS CE1 1 1
1 77 1 1 7 HIS CG C 116.986 -35.837 -3.047 1.00 . A A . 96 HIS CG 1 1
1 78 1 1 7 HIS H H 116.888 -32.089 -0.883 1.00 . A A . 96 HIS H 1 1
1 79 1 1 7 HIS HA H 115.428 -34.477 -1.763 1.00 . A A . 96 HIS HA 1 1
1 80 1 1 7 HIS HB2 H 118.118 -34.093 -2.606 1.00 . A A . 96 HIS HB2 1 1
1 81 1 1 7 HIS HB3 H 118.147 -35.328 -1.343 1.00 . A A . 96 HIS HB3 1 1
1 82 1 1 7 HIS HD1 H 117.818 -35.108 -4.857 1.00 . A A . 96 HIS HD1 1 1
1 83 1 1 7 HIS HD2 H 115.779 -37.273 -1.932 1.00 . A A . 96 HIS HD2 1 1
1 84 1 1 7 HIS HE1 H 116.678 -37.032 -6.051 1.00 . A A . 96 HIS HE1 1 1
1 85 1 1 7 HIS HE2 H 115.435 -38.355 -4.281 1.00 . A A . 96 HIS HE2 1 1
1 86 1 1 7 HIS N N 116.472 -32.652 -1.569 1.00 . A A . 96 HIS N 1 1
1 87 1 1 7 HIS ND1 N 117.267 -35.781 -4.407 1.00 . A A . 96 HIS ND1 1 1
1 88 1 1 7 HIS NE2 N 115.968 -37.551 -4.104 1.00 . A A . 96 HIS NE2 1 1
1 89 1 1 7 HIS O O 116.624 -33.549 0.953 1.00 . A A . 96 HIS O 1 1
1 90 1 1 8 SER C C 115.729 -37.437 2.152 1.00 . A A . 97 SER C 1 1
1 91 1 1 8 SER CA C 116.288 -36.026 1.958 1.00 . A A . 97 SER CA 1 1
1 92 1 1 8 SER CB C 115.443 -35.030 2.753 1.00 . A A . 97 SER CB 1 1
1 93 1 1 8 SER H H 116.082 -36.363 -0.160 1.00 . A A . 97 SER H 1 1
1 94 1 1 8 SER HA H 117.310 -35.992 2.308 1.00 . A A . 97 SER HA 1 1
1 95 1 1 8 SER HB2 H 114.793 -34.491 2.084 1.00 . A A . 97 SER HB2 1 1
1 96 1 1 8 SER HB3 H 114.844 -35.565 3.479 1.00 . A A . 97 SER HB3 1 1
1 97 1 1 8 SER HG H 115.961 -33.969 4.301 1.00 . A A . 97 SER HG 1 1
1 98 1 1 8 SER N N 116.245 -35.668 0.512 1.00 . A A . 97 SER N 1 1
1 99 1 1 8 SER O O 115.131 -38.005 1.260 1.00 . A A . 97 SER O 1 1
1 100 1 1 8 SER OG O 116.300 -34.108 3.414 1.00 . A A . 97 SER OG 1 1
1 101 1 1 9 GLN C C 113.967 -39.488 3.032 1.00 . A A . 98 GLN C 1 1
1 102 1 1 9 GLN CA C 115.401 -39.381 3.557 1.00 . A A . 98 GLN CA 1 1
1 103 1 1 9 GLN CB C 115.420 -39.669 5.060 1.00 . A A . 98 GLN CB 1 1
1 104 1 1 9 GLN CD C 115.387 -37.291 5.828 1.00 . A A . 98 GLN CD 1 1
1 105 1 1 9 GLN CG C 116.210 -38.579 5.787 1.00 . A A . 98 GLN CG 1 1
1 106 1 1 9 GLN H H 116.404 -37.541 4.018 1.00 . A A . 98 GLN H 1 1
1 107 1 1 9 GLN HA H 116.025 -40.100 3.046 1.00 . A A . 98 GLN HA 1 1
1 108 1 1 9 GLN HB2 H 114.405 -39.693 5.436 1.00 . A A . 98 GLN HB2 1 1
1 109 1 1 9 GLN HB3 H 115.892 -40.622 5.231 1.00 . A A . 98 GLN HB3 1 1
1 110 1 1 9 GLN HE21 H 113.808 -38.159 6.661 1.00 . A A . 98 GLN HE21 1 1
1 111 1 1 9 GLN HE22 H 113.643 -36.498 6.352 1.00 . A A . 98 GLN HE22 1 1
1 112 1 1 9 GLN HG2 H 116.422 -38.903 6.796 1.00 . A A . 98 GLN HG2 1 1
1 113 1 1 9 GLN HG3 H 117.137 -38.396 5.265 1.00 . A A . 98 GLN HG3 1 1
1 114 1 1 9 GLN N N 115.920 -38.011 3.311 1.00 . A A . 98 GLN N 1 1
1 115 1 1 9 GLN NE2 N 114.179 -37.319 6.321 1.00 . A A . 98 GLN NE2 1 1
1 116 1 1 9 GLN O O 113.215 -38.534 3.056 1.00 . A A . 98 GLN O 1 1
1 117 1 1 9 GLN OE1 O 115.849 -36.247 5.409 1.00 . A A . 98 GLN OE1 1 1
1 118 1 1 10 TRP C C 111.231 -39.971 2.852 1.00 . A A . 99 TRP C 1 1
1 119 1 1 10 TRP CA C 112.205 -40.816 2.028 1.00 . A A . 99 TRP CA 1 1
1 120 1 1 10 TRP CB C 111.808 -42.291 2.119 1.00 . A A . 99 TRP CB 1 1
1 121 1 1 10 TRP CD1 C 109.600 -41.534 1.149 1.00 . A A . 99 TRP CD1 1 1
1 122 1 1 10 TRP CD2 C 109.458 -43.537 2.163 1.00 . A A . 99 TRP CD2 1 1
1 123 1 1 10 TRP CE2 C 108.165 -43.237 1.673 1.00 . A A . 99 TRP CE2 1 1
1 124 1 1 10 TRP CE3 C 109.642 -44.751 2.848 1.00 . A A . 99 TRP CE3 1 1
1 125 1 1 10 TRP CG C 110.350 -42.438 1.819 1.00 . A A . 99 TRP CG 1 1
1 126 1 1 10 TRP CH2 C 107.293 -45.315 2.536 1.00 . A A . 99 TRP CH2 1 1
1 127 1 1 10 TRP CZ2 C 107.094 -44.112 1.853 1.00 . A A . 99 TRP CZ2 1 1
1 128 1 1 10 TRP CZ3 C 108.565 -45.634 3.032 1.00 . A A . 99 TRP CZ3 1 1
1 129 1 1 10 TRP H H 114.211 -41.398 2.547 1.00 . A A . 99 TRP H 1 1
1 130 1 1 10 TRP HA H 112.171 -40.498 0.996 1.00 . A A . 99 TRP HA 1 1
1 131 1 1 10 TRP HB2 H 112.381 -42.862 1.401 1.00 . A A . 99 TRP HB2 1 1
1 132 1 1 10 TRP HB3 H 112.008 -42.656 3.117 1.00 . A A . 99 TRP HB3 1 1
1 133 1 1 10 TRP HD1 H 109.955 -40.597 0.747 1.00 . A A . 99 TRP HD1 1 1
1 134 1 1 10 TRP HE1 H 107.560 -41.540 0.625 1.00 . A A . 99 TRP HE1 1 1
1 135 1 1 10 TRP HE3 H 110.617 -45.007 3.234 1.00 . A A . 99 TRP HE3 1 1
1 136 1 1 10 TRP HH2 H 106.469 -45.997 2.681 1.00 . A A . 99 TRP HH2 1 1
1 137 1 1 10 TRP HZ2 H 106.115 -43.860 1.469 1.00 . A A . 99 TRP HZ2 1 1
1 138 1 1 10 TRP HZ3 H 108.718 -46.564 3.559 1.00 . A A . 99 TRP HZ3 1 1
1 139 1 1 10 TRP N N 113.587 -40.642 2.557 1.00 . A A . 99 TRP N 1 1
1 140 1 1 10 TRP NE1 N 108.303 -42.006 1.062 1.00 . A A . 99 TRP NE1 1 1
1 141 1 1 10 TRP O O 111.068 -40.177 4.039 1.00 . A A . 99 TRP O 1 1
1 142 1 1 11 ASN C C 108.597 -39.050 3.693 1.00 . A A . 100 ASN C 1 1
1 143 1 1 11 ASN CA C 109.623 -38.165 2.980 1.00 . A A . 100 ASN CA 1 1
1 144 1 1 11 ASN CB C 108.902 -37.235 2.002 1.00 . A A . 100 ASN CB 1 1
1 145 1 1 11 ASN CG C 108.394 -38.046 0.808 1.00 . A A . 100 ASN CG 1 1
1 146 1 1 11 ASN H H 110.731 -38.874 1.275 1.00 . A A . 100 ASN H 1 1
1 147 1 1 11 ASN HA H 110.158 -37.575 3.709 1.00 . A A . 100 ASN HA 1 1
1 148 1 1 11 ASN HB2 H 108.065 -36.766 2.503 1.00 . A A . 100 ASN HB2 1 1
1 149 1 1 11 ASN HB3 H 109.589 -36.477 1.654 1.00 . A A . 100 ASN HB3 1 1
1 150 1 1 11 ASN HD21 H 110.078 -37.848 -0.223 1.00 . A A . 100 ASN HD21 1 1
1 151 1 1 11 ASN HD22 H 108.858 -38.748 -0.989 1.00 . A A . 100 ASN HD22 1 1
1 152 1 1 11 ASN N N 110.584 -39.023 2.232 1.00 . A A . 100 ASN N 1 1
1 153 1 1 11 ASN ND2 N 109.175 -38.229 -0.220 1.00 . A A . 100 ASN ND2 1 1
1 154 1 1 11 ASN O O 107.953 -39.882 3.086 1.00 . A A . 100 ASN O 1 1
1 155 1 1 11 ASN OD1 O 107.274 -38.516 0.812 1.00 . A A . 100 ASN OD1 1 1
1 156 1 1 12 LYS C C 106.037 -39.331 5.292 1.00 . A A . 101 LYS C 1 1
1 157 1 1 12 LYS CA C 107.462 -39.704 5.731 1.00 . A A . 101 LYS CA 1 1
1 158 1 1 12 LYS CB C 107.622 -39.430 7.230 1.00 . A A . 101 LYS CB 1 1
1 159 1 1 12 LYS CD C 106.048 -39.403 9.167 1.00 . A A . 101 LYS CD 1 1
1 160 1 1 12 LYS CE C 105.085 -40.241 10.010 1.00 . A A . 101 LYS CE 1 1
1 161 1 1 12 LYS CG C 106.606 -40.254 8.024 1.00 . A A . 101 LYS CG 1 1
1 162 1 1 12 LYS H H 108.973 -38.198 5.445 1.00 . A A . 101 LYS H 1 1
1 163 1 1 12 LYS HA H 107.650 -40.747 5.535 1.00 . A A . 101 LYS HA 1 1
1 164 1 1 12 LYS HB2 H 108.622 -39.698 7.538 1.00 . A A . 101 LYS HB2 1 1
1 165 1 1 12 LYS HB3 H 107.457 -38.380 7.420 1.00 . A A . 101 LYS HB3 1 1
1 166 1 1 12 LYS HD2 H 106.863 -39.056 9.788 1.00 . A A . 101 LYS HD2 1 1
1 167 1 1 12 LYS HD3 H 105.521 -38.553 8.759 1.00 . A A . 101 LYS HD3 1 1
1 168 1 1 12 LYS HE2 H 104.091 -39.824 9.939 1.00 . A A . 101 LYS HE2 1 1
1 169 1 1 12 LYS HE3 H 105.077 -41.257 9.647 1.00 . A A . 101 LYS HE3 1 1
1 170 1 1 12 LYS HG2 H 105.798 -40.560 7.375 1.00 . A A . 101 LYS HG2 1 1
1 171 1 1 12 LYS HG3 H 107.091 -41.128 8.432 1.00 . A A . 101 LYS HG3 1 1
1 172 1 1 12 LYS HZ1 H 105.996 -41.125 11.661 1.00 . A A . 101 LYS HZ1 1 1
1 173 1 1 12 LYS HZ2 H 104.701 -40.098 12.051 1.00 . A A . 101 LYS HZ2 1 1
1 174 1 1 12 LYS HZ3 H 106.195 -39.442 11.580 1.00 . A A . 101 LYS HZ3 1 1
1 175 1 1 12 LYS N N 108.443 -38.875 4.976 1.00 . A A . 101 LYS N 1 1
1 176 1 1 12 LYS NZ N 105.528 -40.225 11.433 1.00 . A A . 101 LYS NZ 1 1
1 177 1 1 12 LYS O O 105.594 -38.221 5.509 1.00 . A A . 101 LYS O 1 1
1 178 1 1 13 PRO C C 103.118 -39.169 5.215 1.00 . A A . 102 PRO C 1 1
1 179 1 1 13 PRO CA C 103.934 -39.988 4.209 1.00 . A A . 102 PRO CA 1 1
1 180 1 1 13 PRO CB C 103.350 -41.391 4.058 1.00 . A A . 102 PRO CB 1 1
1 181 1 1 13 PRO CD C 105.750 -41.617 4.360 1.00 . A A . 102 PRO CD 1 1
1 182 1 1 13 PRO CG C 104.515 -42.259 3.719 1.00 . A A . 102 PRO CG 1 1
1 183 1 1 13 PRO HA H 103.951 -39.502 3.249 1.00 . A A . 102 PRO HA 1 1
1 184 1 1 13 PRO HB2 H 102.897 -41.709 4.988 1.00 . A A . 102 PRO HB2 1 1
1 185 1 1 13 PRO HB3 H 102.627 -41.413 3.256 1.00 . A A . 102 PRO HB3 1 1
1 186 1 1 13 PRO HD2 H 106.027 -42.151 5.258 1.00 . A A . 102 PRO HD2 1 1
1 187 1 1 13 PRO HD3 H 106.569 -41.595 3.657 1.00 . A A . 102 PRO HD3 1 1
1 188 1 1 13 PRO HG2 H 104.362 -43.254 4.118 1.00 . A A . 102 PRO HG2 1 1
1 189 1 1 13 PRO HG3 H 104.644 -42.305 2.650 1.00 . A A . 102 PRO HG3 1 1
1 190 1 1 13 PRO N N 105.322 -40.244 4.679 1.00 . A A . 102 PRO N 1 1
1 191 1 1 13 PRO O O 102.590 -39.695 6.174 1.00 . A A . 102 PRO O 1 1
1 192 1 1 14 SER C C 100.788 -36.913 5.447 1.00 . A A . 103 SER C 1 1
1 193 1 1 14 SER CA C 102.231 -37.035 5.944 1.00 . A A . 103 SER CA 1 1
1 194 1 1 14 SER CB C 102.865 -35.646 6.019 1.00 . A A . 103 SER CB 1 1
1 195 1 1 14 SER H H 103.444 -37.481 4.221 1.00 . A A . 103 SER H 1 1
1 196 1 1 14 SER HA H 102.236 -37.488 6.925 1.00 . A A . 103 SER HA 1 1
1 197 1 1 14 SER HB2 H 102.242 -34.933 5.504 1.00 . A A . 103 SER HB2 1 1
1 198 1 1 14 SER HB3 H 102.961 -35.352 7.056 1.00 . A A . 103 SER HB3 1 1
1 199 1 1 14 SER HG H 104.259 -36.544 5.002 1.00 . A A . 103 SER HG 1 1
1 200 1 1 14 SER N N 103.012 -37.886 5.001 1.00 . A A . 103 SER N 1 1
1 201 1 1 14 SER O O 100.296 -37.761 4.729 1.00 . A A . 103 SER O 1 1
1 202 1 1 14 SER OG O 104.145 -35.679 5.403 1.00 . A A . 103 SER OG 1 1
1 203 1 1 15 LYS C C 98.657 -35.558 3.848 1.00 . A A . 104 LYS C 1 1
1 204 1 1 15 LYS CA C 98.695 -35.694 5.372 1.00 . A A . 104 LYS CA 1 1
1 205 1 1 15 LYS CB C 98.103 -34.435 6.011 1.00 . A A . 104 LYS CB 1 1
1 206 1 1 15 LYS CD C 97.235 -33.453 8.139 1.00 . A A . 104 LYS CD 1 1
1 207 1 1 15 LYS CE C 97.290 -33.639 9.657 1.00 . A A . 104 LYS CE 1 1
1 208 1 1 15 LYS CG C 97.690 -34.741 7.451 1.00 . A A . 104 LYS CG 1 1
1 209 1 1 15 LYS H H 100.519 -35.193 6.403 1.00 . A A . 104 LYS H 1 1
1 210 1 1 15 LYS HA H 98.116 -36.554 5.671 1.00 . A A . 104 LYS HA 1 1
1 211 1 1 15 LYS HB2 H 98.844 -33.648 6.008 1.00 . A A . 104 LYS HB2 1 1
1 212 1 1 15 LYS HB3 H 97.238 -34.118 5.450 1.00 . A A . 104 LYS HB3 1 1
1 213 1 1 15 LYS HD2 H 97.889 -32.641 7.852 1.00 . A A . 104 LYS HD2 1 1
1 214 1 1 15 LYS HD3 H 96.223 -33.224 7.843 1.00 . A A . 104 LYS HD3 1 1
1 215 1 1 15 LYS HE2 H 98.284 -33.942 9.947 1.00 . A A . 104 LYS HE2 1 1
1 216 1 1 15 LYS HE3 H 97.039 -32.708 10.143 1.00 . A A . 104 LYS HE3 1 1
1 217 1 1 15 LYS HG2 H 96.878 -35.455 7.448 1.00 . A A . 104 LYS HG2 1 1
1 218 1 1 15 LYS HG3 H 98.530 -35.156 7.987 1.00 . A A . 104 LYS HG3 1 1
1 219 1 1 15 LYS HZ1 H 96.825 -35.531 10.394 1.00 . A A . 104 LYS HZ1 1 1
1 220 1 1 15 LYS HZ2 H 95.719 -34.943 9.246 1.00 . A A . 104 LYS HZ2 1 1
1 221 1 1 15 LYS HZ3 H 95.712 -34.328 10.829 1.00 . A A . 104 LYS HZ3 1 1
1 222 1 1 15 LYS N N 100.105 -35.866 5.823 1.00 . A A . 104 LYS N 1 1
1 223 1 1 15 LYS NZ N 96.313 -34.690 10.062 1.00 . A A . 104 LYS NZ 1 1
1 224 1 1 15 LYS O O 99.579 -35.054 3.239 1.00 . A A . 104 LYS O 1 1
1 225 1 1 16 PRO C C 97.404 -34.498 1.244 1.00 . A A . 105 PRO C 1 1
1 226 1 1 16 PRO CA C 97.418 -35.939 1.760 1.00 . A A . 105 PRO CA 1 1
1 227 1 1 16 PRO CB C 96.064 -36.610 1.503 1.00 . A A . 105 PRO CB 1 1
1 228 1 1 16 PRO CD C 96.436 -36.627 3.900 1.00 . A A . 105 PRO CD 1 1
1 229 1 1 16 PRO CG C 95.357 -36.631 2.819 1.00 . A A . 105 PRO CG 1 1
1 230 1 1 16 PRO HA H 98.195 -36.502 1.270 1.00 . A A . 105 PRO HA 1 1
1 231 1 1 16 PRO HB2 H 95.496 -36.036 0.783 1.00 . A A . 105 PRO HB2 1 1
1 232 1 1 16 PRO HB3 H 96.208 -37.620 1.148 1.00 . A A . 105 PRO HB3 1 1
1 233 1 1 16 PRO HD2 H 96.119 -36.037 4.750 1.00 . A A . 105 PRO HD2 1 1
1 234 1 1 16 PRO HD3 H 96.677 -37.635 4.202 1.00 . A A . 105 PRO HD3 1 1
1 235 1 1 16 PRO HG2 H 94.730 -35.753 2.915 1.00 . A A . 105 PRO HG2 1 1
1 236 1 1 16 PRO HG3 H 94.761 -37.526 2.906 1.00 . A A . 105 PRO HG3 1 1
1 237 1 1 16 PRO N N 97.592 -36.006 3.239 1.00 . A A . 105 PRO N 1 1
1 238 1 1 16 PRO O O 97.579 -33.559 1.994 1.00 . A A . 105 PRO O 1 1
1 239 1 1 17 LYS C C 95.816 -32.292 -0.311 1.00 . A A . 106 LYS C 1 1
1 240 1 1 17 LYS CA C 97.175 -32.938 -0.591 1.00 . A A . 106 LYS CA 1 1
1 241 1 1 17 LYS CB C 97.410 -32.993 -2.103 1.00 . A A . 106 LYS CB 1 1
1 242 1 1 17 LYS CD C 98.624 -35.177 -2.178 1.00 . A A . 106 LYS CD 1 1
1 243 1 1 17 LYS CE C 98.299 -36.646 -1.905 1.00 . A A . 106 LYS CE 1 1
1 244 1 1 17 LYS CG C 97.348 -34.443 -2.592 1.00 . A A . 106 LYS CG 1 1
1 245 1 1 17 LYS H H 97.062 -35.084 -0.620 1.00 . A A . 106 LYS H 1 1
1 246 1 1 17 LYS HA H 97.954 -32.349 -0.129 1.00 . A A . 106 LYS HA 1 1
1 247 1 1 17 LYS HB2 H 96.648 -32.415 -2.605 1.00 . A A . 106 LYS HB2 1 1
1 248 1 1 17 LYS HB3 H 98.383 -32.581 -2.331 1.00 . A A . 106 LYS HB3 1 1
1 249 1 1 17 LYS HD2 H 99.351 -35.110 -2.974 1.00 . A A . 106 LYS HD2 1 1
1 250 1 1 17 LYS HD3 H 99.027 -34.726 -1.284 1.00 . A A . 106 LYS HD3 1 1
1 251 1 1 17 LYS HE2 H 99.197 -37.164 -1.605 1.00 . A A . 106 LYS HE2 1 1
1 252 1 1 17 LYS HE3 H 97.564 -36.712 -1.116 1.00 . A A . 106 LYS HE3 1 1
1 253 1 1 17 LYS HG2 H 96.490 -34.934 -2.158 1.00 . A A . 106 LYS HG2 1 1
1 254 1 1 17 LYS HG3 H 97.263 -34.456 -3.668 1.00 . A A . 106 LYS HG3 1 1
1 255 1 1 17 LYS HZ1 H 98.512 -37.351 -3.852 1.00 . A A . 106 LYS HZ1 1 1
1 256 1 1 17 LYS HZ2 H 96.988 -36.676 -3.522 1.00 . A A . 106 LYS HZ2 1 1
1 257 1 1 17 LYS HZ3 H 97.387 -38.215 -2.924 1.00 . A A . 106 LYS HZ3 1 1
1 258 1 1 17 LYS N N 97.199 -34.316 -0.031 1.00 . A A . 106 LYS N 1 1
1 259 1 1 17 LYS NZ N 97.755 -37.269 -3.144 1.00 . A A . 106 LYS NZ 1 1
1 260 1 1 17 LYS O O 94.845 -32.964 -0.027 1.00 . A A . 106 LYS O 1 1
1 261 1 1 18 THR C C 94.277 -29.166 -1.153 1.00 . A A . 107 THR C 1 1
1 262 1 1 18 THR CA C 94.450 -30.296 -0.135 1.00 . A A . 107 THR CA 1 1
1 263 1 1 18 THR CB C 94.463 -29.707 1.278 1.00 . A A . 107 THR CB 1 1
1 264 1 1 18 THR CG2 C 95.583 -28.671 1.388 1.00 . A A . 107 THR CG2 1 1
1 265 1 1 18 THR H H 96.540 -30.471 -0.625 1.00 . A A . 107 THR H 1 1
1 266 1 1 18 THR HA H 93.634 -30.997 -0.228 1.00 . A A . 107 THR HA 1 1
1 267 1 1 18 THR HB H 94.635 -30.494 1.995 1.00 . A A . 107 THR HB 1 1
1 268 1 1 18 THR HG1 H 92.530 -29.588 1.092 1.00 . A A . 107 THR HG1 1 1
1 269 1 1 18 THR HG21 H 96.318 -28.855 0.619 1.00 . A A . 107 THR HG21 1 1
1 270 1 1 18 THR HG22 H 96.050 -28.747 2.359 1.00 . A A . 107 THR HG22 1 1
1 271 1 1 18 THR HG23 H 95.170 -27.680 1.262 1.00 . A A . 107 THR HG23 1 1
1 272 1 1 18 THR N N 95.743 -30.992 -0.393 1.00 . A A . 107 THR N 1 1
1 273 1 1 18 THR O O 94.565 -29.325 -2.323 1.00 . A A . 107 THR O 1 1
1 274 1 1 18 THR OG1 O 93.212 -29.086 1.544 1.00 . A A . 107 THR OG1 1 1
1 275 1 1 19 ASN C C 94.849 -25.957 -1.570 1.00 . A A . 108 ASN C 1 1
1 276 1 1 19 ASN CA C 93.637 -26.887 -1.664 1.00 . A A . 108 ASN CA 1 1
1 277 1 1 19 ASN CB C 92.368 -26.112 -1.301 1.00 . A A . 108 ASN CB 1 1
1 278 1 1 19 ASN CG C 91.616 -26.845 -0.189 1.00 . A A . 108 ASN CG 1 1
1 279 1 1 19 ASN H H 93.596 -27.914 0.229 1.00 . A A . 108 ASN H 1 1
1 280 1 1 19 ASN HA H 93.552 -27.267 -2.671 1.00 . A A . 108 ASN HA 1 1
1 281 1 1 19 ASN HB2 H 92.637 -25.121 -0.961 1.00 . A A . 108 ASN HB2 1 1
1 282 1 1 19 ASN HB3 H 91.732 -26.035 -2.171 1.00 . A A . 108 ASN HB3 1 1
1 283 1 1 19 ASN HD21 H 90.948 -25.175 0.653 1.00 . A A . 108 ASN HD21 1 1
1 284 1 1 19 ASN HD22 H 90.475 -26.614 1.420 1.00 . A A . 108 ASN HD22 1 1
1 285 1 1 19 ASN N N 93.817 -28.025 -0.719 1.00 . A A . 108 ASN N 1 1
1 286 1 1 19 ASN ND2 N 90.958 -26.154 0.702 1.00 . A A . 108 ASN ND2 1 1
1 287 1 1 19 ASN O O 95.165 -25.443 -0.516 1.00 . A A . 108 ASN O 1 1
1 288 1 1 19 ASN OD1 O 91.627 -28.059 -0.129 1.00 . A A . 108 ASN OD1 1 1
1 289 1 1 20 MET C C 96.316 -23.431 -3.054 1.00 . A A . 109 MET C 1 1
1 290 1 1 20 MET CA C 96.720 -24.842 -2.625 1.00 . A A . 109 MET CA 1 1
1 291 1 1 20 MET CB C 97.790 -25.374 -3.580 1.00 . A A . 109 MET CB 1 1
1 292 1 1 20 MET CE C 100.848 -26.051 -3.270 1.00 . A A . 109 MET CE 1 1
1 293 1 1 20 MET CG C 98.850 -24.296 -3.809 1.00 . A A . 109 MET CG 1 1
1 294 1 1 20 MET H H 95.260 -26.162 -3.502 1.00 . A A . 109 MET H 1 1
1 295 1 1 20 MET HA H 97.117 -24.812 -1.621 1.00 . A A . 109 MET HA 1 1
1 296 1 1 20 MET HB2 H 98.253 -26.251 -3.147 1.00 . A A . 109 MET HB2 1 1
1 297 1 1 20 MET HB3 H 97.332 -25.634 -4.524 1.00 . A A . 109 MET HB3 1 1
1 298 1 1 20 MET HE1 H 100.432 -25.673 -2.345 1.00 . A A . 109 MET HE1 1 1
1 299 1 1 20 MET HE2 H 101.924 -26.020 -3.218 1.00 . A A . 109 MET HE2 1 1
1 300 1 1 20 MET HE3 H 100.525 -27.072 -3.427 1.00 . A A . 109 MET HE3 1 1
1 301 1 1 20 MET HG2 H 98.435 -23.508 -4.423 1.00 . A A . 109 MET HG2 1 1
1 302 1 1 20 MET HG3 H 99.160 -23.888 -2.857 1.00 . A A . 109 MET HG3 1 1
1 303 1 1 20 MET N N 95.530 -25.737 -2.661 1.00 . A A . 109 MET N 1 1
1 304 1 1 20 MET O O 95.241 -23.213 -3.576 1.00 . A A . 109 MET O 1 1
1 305 1 1 20 MET SD S 100.279 -25.025 -4.647 1.00 . A A . 109 MET SD 1 1
1 306 1 1 21 LYS C C 96.632 -21.001 -4.744 1.00 . A A . 110 LYS C 1 1
1 307 1 1 21 LYS CA C 96.846 -21.075 -3.230 1.00 . A A . 110 LYS CA 1 1
1 308 1 1 21 LYS CB C 98.005 -20.163 -2.829 1.00 . A A . 110 LYS CB 1 1
1 309 1 1 21 LYS CD C 99.118 -21.075 -0.775 1.00 . A A . 110 LYS CD 1 1
1 310 1 1 21 LYS CE C 100.492 -20.747 -1.358 1.00 . A A . 110 LYS CE 1 1
1 311 1 1 21 LYS CG C 98.079 -20.080 -1.303 1.00 . A A . 110 LYS CG 1 1
1 312 1 1 21 LYS H H 98.034 -22.669 -2.414 1.00 . A A . 110 LYS H 1 1
1 313 1 1 21 LYS HA H 95.946 -20.760 -2.723 1.00 . A A . 110 LYS HA 1 1
1 314 1 1 21 LYS HB2 H 98.929 -20.564 -3.218 1.00 . A A . 110 LYS HB2 1 1
1 315 1 1 21 LYS HB3 H 97.841 -19.175 -3.234 1.00 . A A . 110 LYS HB3 1 1
1 316 1 1 21 LYS HD2 H 99.160 -21.009 0.303 1.00 . A A . 110 LYS HD2 1 1
1 317 1 1 21 LYS HD3 H 98.836 -22.076 -1.062 1.00 . A A . 110 LYS HD3 1 1
1 318 1 1 21 LYS HE2 H 100.730 -21.456 -2.138 1.00 . A A . 110 LYS HE2 1 1
1 319 1 1 21 LYS HE3 H 100.481 -19.749 -1.771 1.00 . A A . 110 LYS HE3 1 1
1 320 1 1 21 LYS HG2 H 98.359 -19.080 -1.011 1.00 . A A . 110 LYS HG2 1 1
1 321 1 1 21 LYS HG3 H 97.113 -20.320 -0.885 1.00 . A A . 110 LYS HG3 1 1
1 322 1 1 21 LYS HZ1 H 101.153 -21.397 0.507 1.00 . A A . 110 LYS HZ1 1 1
1 323 1 1 21 LYS HZ2 H 101.748 -19.872 0.055 1.00 . A A . 110 LYS HZ2 1 1
1 324 1 1 21 LYS HZ3 H 102.381 -21.278 -0.656 1.00 . A A . 110 LYS HZ3 1 1
1 325 1 1 21 LYS N N 97.173 -22.471 -2.837 1.00 . A A . 110 LYS N 1 1
1 326 1 1 21 LYS NZ N 101.522 -20.830 -0.282 1.00 . A A . 110 LYS NZ 1 1
1 327 1 1 21 LYS O O 97.397 -21.543 -5.517 1.00 . A A . 110 LYS O 1 1
1 328 1 1 22 HIS C C 96.025 -18.961 -7.181 1.00 . A A . 111 HIS C 1 1
1 329 1 1 22 HIS CA C 95.336 -20.216 -6.638 1.00 . A A . 111 HIS CA 1 1
1 330 1 1 22 HIS CB C 93.829 -20.118 -6.883 1.00 . A A . 111 HIS CB 1 1
1 331 1 1 22 HIS CD2 C 94.060 -20.463 -9.479 1.00 . A A . 111 HIS CD2 1 1
1 332 1 1 22 HIS CE1 C 92.444 -21.885 -9.752 1.00 . A A . 111 HIS CE1 1 1
1 333 1 1 22 HIS CG C 93.503 -20.676 -8.241 1.00 . A A . 111 HIS CG 1 1
1 334 1 1 22 HIS H H 94.992 -19.898 -4.535 1.00 . A A . 111 HIS H 1 1
1 335 1 1 22 HIS HA H 95.727 -21.088 -7.143 1.00 . A A . 111 HIS HA 1 1
1 336 1 1 22 HIS HB2 H 93.304 -20.685 -6.126 1.00 . A A . 111 HIS HB2 1 1
1 337 1 1 22 HIS HB3 H 93.523 -19.083 -6.837 1.00 . A A . 111 HIS HB3 1 1
1 338 1 1 22 HIS HD1 H 91.879 -21.946 -7.749 1.00 . A A . 111 HIS HD1 1 1
1 339 1 1 22 HIS HD2 H 94.892 -19.806 -9.685 1.00 . A A . 111 HIS HD2 1 1
1 340 1 1 22 HIS HE1 H 91.741 -22.570 -10.202 1.00 . A A . 111 HIS HE1 1 1
1 341 1 1 22 HIS HE2 H 93.570 -21.273 -11.389 1.00 . A A . 111 HIS HE2 1 1
1 342 1 1 22 HIS N N 95.598 -20.329 -5.175 1.00 . A A . 111 HIS N 1 1
1 343 1 1 22 HIS ND1 N 92.474 -21.586 -8.439 1.00 . A A . 111 HIS ND1 1 1
1 344 1 1 22 HIS NE2 N 93.388 -21.227 -10.426 1.00 . A A . 111 HIS NE2 1 1
1 345 1 1 22 HIS O O 96.017 -17.920 -6.555 1.00 . A A . 111 HIS O 1 1
1 346 1 1 23 MET C C 96.279 -16.823 -9.337 1.00 . A A . 112 MET C 1 1
1 347 1 1 23 MET CA C 97.318 -17.861 -8.909 1.00 . A A . 112 MET CA 1 1
1 348 1 1 23 MET CB C 98.145 -18.292 -10.127 1.00 . A A . 112 MET CB 1 1
1 349 1 1 23 MET CE C 101.503 -18.297 -9.178 1.00 . A A . 112 MET CE 1 1
1 350 1 1 23 MET CG C 99.283 -17.296 -10.382 1.00 . A A . 112 MET CG 1 1
1 351 1 1 23 MET H H 96.625 -19.900 -8.824 1.00 . A A . 112 MET H 1 1
1 352 1 1 23 MET HA H 97.967 -17.435 -8.161 1.00 . A A . 112 MET HA 1 1
1 353 1 1 23 MET HB2 H 98.562 -19.273 -9.945 1.00 . A A . 112 MET HB2 1 1
1 354 1 1 23 MET HB3 H 97.504 -18.330 -10.998 1.00 . A A . 112 MET HB3 1 1
1 355 1 1 23 MET HE1 H 102.322 -19.002 -9.181 1.00 . A A . 112 MET HE1 1 1
1 356 1 1 23 MET HE2 H 100.754 -18.622 -8.474 1.00 . A A . 112 MET HE2 1 1
1 357 1 1 23 MET HE3 H 101.863 -17.318 -8.890 1.00 . A A . 112 MET HE3 1 1
1 358 1 1 23 MET HG2 H 99.010 -16.635 -11.191 1.00 . A A . 112 MET HG2 1 1
1 359 1 1 23 MET HG3 H 99.473 -16.716 -9.490 1.00 . A A . 112 MET HG3 1 1
1 360 1 1 23 MET N N 96.625 -19.050 -8.336 1.00 . A A . 112 MET N 1 1
1 361 1 1 23 MET O O 95.318 -16.567 -8.637 1.00 . A A . 112 MET O 1 1
1 362 1 1 23 MET SD S 100.780 -18.205 -10.835 1.00 . A A . 112 MET SD 1 1
1 363 1 1 24 ALA C C 95.715 -14.910 -12.432 1.00 . A A . 113 ALA C 1 1
1 364 1 1 24 ALA CA C 95.489 -15.197 -10.944 1.00 . A A . 113 ALA CA 1 1
1 365 1 1 24 ALA CB C 95.692 -13.914 -10.140 1.00 . A A . 113 ALA CB 1 1
1 366 1 1 24 ALA H H 97.242 -16.433 -11.026 1.00 . A A . 113 ALA H 1 1
1 367 1 1 24 ALA HA H 94.483 -15.561 -10.794 1.00 . A A . 113 ALA HA 1 1
1 368 1 1 24 ALA HB1 H 95.440 -14.095 -9.106 1.00 . A A . 113 ALA HB1 1 1
1 369 1 1 24 ALA HB2 H 95.057 -13.136 -10.537 1.00 . A A . 113 ALA HB2 1 1
1 370 1 1 24 ALA HB3 H 96.725 -13.606 -10.211 1.00 . A A . 113 ALA HB3 1 1
1 371 1 1 24 ALA N N 96.463 -16.218 -10.478 1.00 . A A . 113 ALA N 1 1
1 372 1 1 24 ALA O O 96.003 -13.796 -12.820 1.00 . A A . 113 ALA O 1 1
1 373 1 1 25 GLY C C 97.250 -15.943 -15.090 1.00 . A A . 114 GLY C 1 1
1 374 1 1 25 GLY CA C 95.786 -15.685 -14.726 1.00 . A A . 114 GLY CA 1 1
1 375 1 1 25 GLY H H 95.347 -16.796 -12.933 1.00 . A A . 114 GLY H 1 1
1 376 1 1 25 GLY HA2 H 95.152 -16.361 -15.282 1.00 . A A . 114 GLY HA2 1 1
1 377 1 1 25 GLY HA3 H 95.532 -14.666 -14.975 1.00 . A A . 114 GLY HA3 1 1
1 378 1 1 25 GLY N N 95.583 -15.905 -13.266 1.00 . A A . 114 GLY N 1 1
1 379 1 1 25 GLY O O 97.721 -17.062 -15.047 1.00 . A A . 114 GLY O 1 1
1 380 1 1 26 ALA C C 100.204 -13.864 -15.431 1.00 . A A . 115 ALA C 1 1
1 381 1 1 26 ALA CA C 99.401 -15.106 -15.827 1.00 . A A . 115 ALA CA 1 1
1 382 1 1 26 ALA CB C 99.509 -15.319 -17.338 1.00 . A A . 115 ALA CB 1 1
1 383 1 1 26 ALA H H 97.569 -14.023 -15.487 1.00 . A A . 115 ALA H 1 1
1 384 1 1 26 ALA HA H 99.796 -15.970 -15.313 1.00 . A A . 115 ALA HA 1 1
1 385 1 1 26 ALA HB1 H 99.197 -16.323 -17.584 1.00 . A A . 115 ALA HB1 1 1
1 386 1 1 26 ALA HB2 H 100.534 -15.174 -17.649 1.00 . A A . 115 ALA HB2 1 1
1 387 1 1 26 ALA HB3 H 98.875 -14.609 -17.848 1.00 . A A . 115 ALA HB3 1 1
1 388 1 1 26 ALA N N 97.970 -14.917 -15.455 1.00 . A A . 115 ALA N 1 1
1 389 1 1 26 ALA O O 101.356 -13.952 -15.055 1.00 . A A . 115 ALA O 1 1
1 390 1 1 27 ALA C C 101.802 -11.583 -15.552 1.00 . A A . 116 ALA C 1 1
1 391 1 1 27 ALA CA C 100.333 -11.462 -15.140 1.00 . A A . 116 ALA CA 1 1
1 392 1 1 27 ALA CB C 100.239 -11.254 -13.628 1.00 . A A . 116 ALA CB 1 1
1 393 1 1 27 ALA H H 98.676 -12.658 -15.817 1.00 . A A . 116 ALA H 1 1
1 394 1 1 27 ALA HA H 99.885 -10.619 -15.647 1.00 . A A . 116 ALA HA 1 1
1 395 1 1 27 ALA HB1 H 99.206 -11.110 -13.348 1.00 . A A . 116 ALA HB1 1 1
1 396 1 1 27 ALA HB2 H 100.813 -10.383 -13.349 1.00 . A A . 116 ALA HB2 1 1
1 397 1 1 27 ALA HB3 H 100.634 -12.122 -13.121 1.00 . A A . 116 ALA HB3 1 1
1 398 1 1 27 ALA N N 99.605 -12.708 -15.512 1.00 . A A . 116 ALA N 1 1
1 399 1 1 27 ALA O O 102.697 -11.262 -14.795 1.00 . A A . 116 ALA O 1 1
1 400 1 1 28 ALA C C 103.496 -12.160 -18.742 1.00 . A A . 117 ALA C 1 1
1 401 1 1 28 ALA CA C 103.464 -12.182 -17.212 1.00 . A A . 117 ALA CA 1 1
1 402 1 1 28 ALA CB C 104.037 -13.507 -16.709 1.00 . A A . 117 ALA CB 1 1
1 403 1 1 28 ALA H H 101.317 -12.292 -17.342 1.00 . A A . 117 ALA H 1 1
1 404 1 1 28 ALA HA H 104.054 -11.363 -16.828 1.00 . A A . 117 ALA HA 1 1
1 405 1 1 28 ALA HB1 H 105.069 -13.367 -16.421 1.00 . A A . 117 ALA HB1 1 1
1 406 1 1 28 ALA HB2 H 103.980 -14.245 -17.495 1.00 . A A . 117 ALA HB2 1 1
1 407 1 1 28 ALA HB3 H 103.468 -13.845 -15.855 1.00 . A A . 117 ALA HB3 1 1
1 408 1 1 28 ALA N N 102.055 -12.040 -16.748 1.00 . A A . 117 ALA N 1 1
1 409 1 1 28 ALA O O 103.331 -13.173 -19.391 1.00 . A A . 117 ALA O 1 1
1 410 1 1 29 ALA C C 104.790 -9.895 -21.246 1.00 . A A . 118 ALA C 1 1
1 411 1 1 29 ALA CA C 103.747 -10.928 -20.813 1.00 . A A . 118 ALA CA 1 1
1 412 1 1 29 ALA CB C 102.372 -10.513 -21.335 1.00 . A A . 118 ALA CB 1 1
1 413 1 1 29 ALA H H 103.839 -10.203 -18.785 1.00 . A A . 118 ALA H 1 1
1 414 1 1 29 ALA HA H 104.009 -11.893 -21.219 1.00 . A A . 118 ALA HA 1 1
1 415 1 1 29 ALA HB1 H 102.256 -10.854 -22.353 1.00 . A A . 118 ALA HB1 1 1
1 416 1 1 29 ALA HB2 H 102.284 -9.436 -21.303 1.00 . A A . 118 ALA HB2 1 1
1 417 1 1 29 ALA HB3 H 101.604 -10.955 -20.718 1.00 . A A . 118 ALA HB3 1 1
1 418 1 1 29 ALA N N 103.708 -11.010 -19.326 1.00 . A A . 118 ALA N 1 1
1 419 1 1 29 ALA O O 105.804 -9.713 -20.603 1.00 . A A . 118 ALA O 1 1
1 420 1 1 30 GLY C C 106.080 -7.415 -21.632 1.00 . A A . 119 GLY C 1 1
1 421 1 1 30 GLY CA C 105.523 -8.201 -22.820 1.00 . A A . 119 GLY CA 1 1
1 422 1 1 30 GLY H H 103.724 -9.386 -22.842 1.00 . A A . 119 GLY H 1 1
1 423 1 1 30 GLY HA2 H 106.332 -8.695 -23.338 1.00 . A A . 119 GLY HA2 1 1
1 424 1 1 30 GLY HA3 H 105.027 -7.520 -23.495 1.00 . A A . 119 GLY HA3 1 1
1 425 1 1 30 GLY N N 104.547 -9.220 -22.337 1.00 . A A . 119 GLY N 1 1
1 426 1 1 30 GLY O O 105.461 -7.323 -20.590 1.00 . A A . 119 GLY O 1 1
1 427 1 1 31 ALA C C 108.676 -4.912 -21.244 1.00 . A A . 120 ALA C 1 1
1 428 1 1 31 ALA CA C 107.846 -6.060 -20.665 1.00 . A A . 120 ALA CA 1 1
1 429 1 1 31 ALA CB C 108.744 -6.970 -19.826 1.00 . A A . 120 ALA CB 1 1
1 430 1 1 31 ALA H H 107.725 -6.930 -22.632 1.00 . A A . 120 ALA H 1 1
1 431 1 1 31 ALA HA H 107.059 -5.657 -20.044 1.00 . A A . 120 ALA HA 1 1
1 432 1 1 31 ALA HB1 H 108.840 -6.563 -18.831 1.00 . A A . 120 ALA HB1 1 1
1 433 1 1 31 ALA HB2 H 109.720 -7.034 -20.284 1.00 . A A . 120 ALA HB2 1 1
1 434 1 1 31 ALA HB3 H 108.307 -7.956 -19.771 1.00 . A A . 120 ALA HB3 1 1
1 435 1 1 31 ALA N N 107.245 -6.844 -21.782 1.00 . A A . 120 ALA N 1 1
1 436 1 1 31 ALA O O 109.504 -4.330 -20.572 1.00 . A A . 120 ALA O 1 1
1 437 1 1 32 VAL C C 109.338 -2.301 -22.150 1.00 . A A . 121 VAL C 1 1
1 438 1 1 32 VAL CA C 109.235 -3.480 -23.120 1.00 . A A . 121 VAL CA 1 1
1 439 1 1 32 VAL CB C 108.524 -3.025 -24.396 1.00 . A A . 121 VAL CB 1 1
1 440 1 1 32 VAL CG1 C 108.422 -4.196 -25.372 1.00 . A A . 121 VAL CG1 1 1
1 441 1 1 32 VAL CG2 C 107.119 -2.530 -24.044 1.00 . A A . 121 VAL CG2 1 1
1 442 1 1 32 VAL H H 107.789 -5.072 -23.012 1.00 . A A . 121 VAL H 1 1
1 443 1 1 32 VAL HA H 110.226 -3.830 -23.367 1.00 . A A . 121 VAL HA 1 1
1 444 1 1 32 VAL HB H 109.086 -2.223 -24.854 1.00 . A A . 121 VAL HB 1 1
1 445 1 1 32 VAL HG11 H 107.932 -3.869 -26.277 1.00 . A A . 121 VAL HG11 1 1
1 446 1 1 32 VAL HG12 H 107.848 -4.993 -24.919 1.00 . A A . 121 VAL HG12 1 1
1 447 1 1 32 VAL HG13 H 109.412 -4.555 -25.609 1.00 . A A . 121 VAL HG13 1 1
1 448 1 1 32 VAL HG21 H 106.559 -3.332 -23.587 1.00 . A A . 121 VAL HG21 1 1
1 449 1 1 32 VAL HG22 H 106.616 -2.205 -24.943 1.00 . A A . 121 VAL HG22 1 1
1 450 1 1 32 VAL HG23 H 107.192 -1.703 -23.353 1.00 . A A . 121 VAL HG23 1 1
1 451 1 1 32 VAL N N 108.461 -4.586 -22.489 1.00 . A A . 121 VAL N 1 1
1 452 1 1 32 VAL O O 108.641 -2.237 -21.157 1.00 . A A . 121 VAL O 1 1
1 453 1 1 33 VAL C C 110.799 1.021 -22.353 1.00 . A A . 122 VAL C 1 1
1 454 1 1 33 VAL CA C 110.358 -0.192 -21.532 1.00 . A A . 122 VAL CA 1 1
1 455 1 1 33 VAL CB C 111.417 -0.501 -20.473 1.00 . A A . 122 VAL CB 1 1
1 456 1 1 33 VAL CG1 C 112.771 -0.730 -21.152 1.00 . A A . 122 VAL CG1 1 1
1 457 1 1 33 VAL CG2 C 111.526 0.678 -19.499 1.00 . A A . 122 VAL CG2 1 1
1 458 1 1 33 VAL H H 110.757 -1.441 -23.238 1.00 . A A . 122 VAL H 1 1
1 459 1 1 33 VAL HA H 109.415 0.021 -21.050 1.00 . A A . 122 VAL HA 1 1
1 460 1 1 33 VAL HB H 111.132 -1.391 -19.933 1.00 . A A . 122 VAL HB 1 1
1 461 1 1 33 VAL HG11 H 112.684 -0.530 -22.210 1.00 . A A . 122 VAL HG11 1 1
1 462 1 1 33 VAL HG12 H 113.078 -1.755 -21.005 1.00 . A A . 122 VAL HG12 1 1
1 463 1 1 33 VAL HG13 H 113.508 -0.069 -20.720 1.00 . A A . 122 VAL HG13 1 1
1 464 1 1 33 VAL HG21 H 111.165 0.375 -18.527 1.00 . A A . 122 VAL HG21 1 1
1 465 1 1 33 VAL HG22 H 110.930 1.502 -19.864 1.00 . A A . 122 VAL HG22 1 1
1 466 1 1 33 VAL HG23 H 112.558 0.986 -19.420 1.00 . A A . 122 VAL HG23 1 1
1 467 1 1 33 VAL N N 110.205 -1.368 -22.432 1.00 . A A . 122 VAL N 1 1
1 468 1 1 33 VAL O O 110.130 1.432 -23.281 1.00 . A A . 122 VAL O 1 1
1 469 1 1 34 GLY C C 113.837 3.112 -22.334 1.00 . A A . 123 GLY C 1 1
1 470 1 1 34 GLY CA C 112.415 2.775 -22.784 1.00 . A A . 123 GLY CA 1 1
1 471 1 1 34 GLY H H 112.448 1.243 -21.273 1.00 . A A . 123 GLY H 1 1
1 472 1 1 34 GLY HA2 H 112.413 2.548 -23.842 1.00 . A A . 123 GLY HA2 1 1
1 473 1 1 34 GLY HA3 H 111.771 3.621 -22.595 1.00 . A A . 123 GLY HA3 1 1
1 474 1 1 34 GLY N N 111.923 1.593 -22.023 1.00 . A A . 123 GLY N 1 1
1 475 1 1 34 GLY O O 114.712 3.360 -23.139 1.00 . A A . 123 GLY O 1 1
1 476 1 1 35 GLY C C 115.340 4.044 -19.150 1.00 . A A . 124 GLY C 1 1
1 477 1 1 35 GLY CA C 115.441 3.438 -20.549 1.00 . A A . 124 GLY CA 1 1
1 478 1 1 35 GLY H H 113.357 2.915 -20.417 1.00 . A A . 124 GLY H 1 1
1 479 1 1 35 GLY HA2 H 116.030 2.533 -20.510 1.00 . A A . 124 GLY HA2 1 1
1 480 1 1 35 GLY HA3 H 115.913 4.148 -21.211 1.00 . A A . 124 GLY HA3 1 1
1 481 1 1 35 GLY N N 114.075 3.120 -21.051 1.00 . A A . 124 GLY N 1 1
1 482 1 1 35 GLY O O 114.520 4.903 -18.892 1.00 . A A . 124 GLY O 1 1
1 483 1 1 36 LEU C C 116.151 5.669 -16.888 1.00 . A A . 125 LEU C 1 1
1 484 1 1 36 LEU CA C 116.127 4.145 -16.866 1.00 . A A . 125 LEU CA 1 1
1 485 1 1 36 LEU CB C 117.367 3.654 -16.137 1.00 . A A . 125 LEU CB 1 1
1 486 1 1 36 LEU CD1 C 117.962 1.251 -15.889 1.00 . A A . 125 LEU CD1 1 1
1 487 1 1 36 LEU CD2 C 117.334 2.616 -13.881 1.00 . A A . 125 LEU CD2 1 1
1 488 1 1 36 LEU CG C 117.064 2.371 -15.367 1.00 . A A . 125 LEU CG 1 1
1 489 1 1 36 LEU H H 116.825 2.908 -18.460 1.00 . A A . 125 LEU H 1 1
1 490 1 1 36 LEU HA H 115.239 3.806 -16.360 1.00 . A A . 125 LEU HA 1 1
1 491 1 1 36 LEU HB2 H 118.148 3.462 -16.861 1.00 . A A . 125 LEU HB2 1 1
1 492 1 1 36 LEU HB3 H 117.697 4.416 -15.456 1.00 . A A . 125 LEU HB3 1 1
1 493 1 1 36 LEU HD11 H 118.992 1.575 -15.865 1.00 . A A . 125 LEU HD11 1 1
1 494 1 1 36 LEU HD12 H 117.683 1.018 -16.908 1.00 . A A . 125 LEU HD12 1 1
1 495 1 1 36 LEU HD13 H 117.843 0.375 -15.273 1.00 . A A . 125 LEU HD13 1 1
1 496 1 1 36 LEU HD21 H 118.363 2.915 -13.748 1.00 . A A . 125 LEU HD21 1 1
1 497 1 1 36 LEU HD22 H 117.142 1.713 -13.326 1.00 . A A . 125 LEU HD22 1 1
1 498 1 1 36 LEU HD23 H 116.683 3.404 -13.527 1.00 . A A . 125 LEU HD23 1 1
1 499 1 1 36 LEU HG H 116.032 2.087 -15.504 1.00 . A A . 125 LEU HG 1 1
1 500 1 1 36 LEU N N 116.167 3.604 -18.241 1.00 . A A . 125 LEU N 1 1
1 501 1 1 36 LEU O O 115.941 6.296 -17.907 1.00 . A A . 125 LEU O 1 1
1 502 1 1 37 GLY C C 115.051 8.295 -15.442 1.00 . A A . 126 GLY C 1 1
1 503 1 1 37 GLY CA C 116.459 7.753 -15.692 1.00 . A A . 126 GLY CA 1 1
1 504 1 1 37 GLY H H 116.581 5.726 -14.946 1.00 . A A . 126 GLY H 1 1
1 505 1 1 37 GLY HA2 H 117.113 8.057 -14.885 1.00 . A A . 126 GLY HA2 1 1
1 506 1 1 37 GLY HA3 H 116.830 8.143 -16.629 1.00 . A A . 126 GLY HA3 1 1
1 507 1 1 37 GLY N N 116.412 6.265 -15.757 1.00 . A A . 126 GLY N 1 1
1 508 1 1 37 GLY O O 114.666 9.320 -15.970 1.00 . A A . 126 GLY O 1 1
1 509 1 1 38 GLY C C 112.370 7.355 -13.119 1.00 . A A . 127 GLY C 1 1
1 510 1 1 38 GLY CA C 112.899 8.081 -14.354 1.00 . A A . 127 GLY CA 1 1
1 511 1 1 38 GLY H H 114.614 6.788 -14.229 1.00 . A A . 127 GLY H 1 1
1 512 1 1 38 GLY HA2 H 112.909 9.149 -14.171 1.00 . A A . 127 GLY HA2 1 1
1 513 1 1 38 GLY HA3 H 112.258 7.863 -15.197 1.00 . A A . 127 GLY HA3 1 1
1 514 1 1 38 GLY N N 114.281 7.612 -14.642 1.00 . A A . 127 GLY N 1 1
1 515 1 1 38 GLY O O 111.292 6.795 -13.127 1.00 . A A . 127 GLY O 1 1
1 516 1 1 39 TYR C C 112.757 7.624 -9.634 1.00 . A A . 128 TYR C 1 1
1 517 1 1 39 TYR CA C 112.666 6.663 -10.821 1.00 . A A . 128 TYR CA 1 1
1 518 1 1 39 TYR CB C 113.545 5.436 -10.572 1.00 . A A . 128 TYR CB 1 1
1 519 1 1 39 TYR CD1 C 111.926 3.673 -11.354 1.00 . A A . 128 TYR CD1 1 1
1 520 1 1 39 TYR CD2 C 113.980 4.000 -12.600 1.00 . A A . 128 TYR CD2 1 1
1 521 1 1 39 TYR CE1 C 111.545 2.663 -12.246 1.00 . A A . 128 TYR CE1 1 1
1 522 1 1 39 TYR CE2 C 113.601 2.988 -13.491 1.00 . A A . 128 TYR CE2 1 1
1 523 1 1 39 TYR CG C 113.142 4.341 -11.530 1.00 . A A . 128 TYR CG 1 1
1 524 1 1 39 TYR CZ C 112.382 2.320 -13.314 1.00 . A A . 128 TYR CZ 1 1
1 525 1 1 39 TYR H H 113.991 7.812 -12.067 1.00 . A A . 128 TYR H 1 1
1 526 1 1 39 TYR HA H 111.640 6.349 -10.948 1.00 . A A . 128 TYR HA 1 1
1 527 1 1 39 TYR HB2 H 114.582 5.695 -10.732 1.00 . A A . 128 TYR HB2 1 1
1 528 1 1 39 TYR HB3 H 113.409 5.093 -9.555 1.00 . A A . 128 TYR HB3 1 1
1 529 1 1 39 TYR HD1 H 111.281 3.938 -10.529 1.00 . A A . 128 TYR HD1 1 1
1 530 1 1 39 TYR HD2 H 114.920 4.515 -12.736 1.00 . A A . 128 TYR HD2 1 1
1 531 1 1 39 TYR HE1 H 110.605 2.149 -12.109 1.00 . A A . 128 TYR HE1 1 1
1 532 1 1 39 TYR HE2 H 114.246 2.723 -14.317 1.00 . A A . 128 TYR HE2 1 1
1 533 1 1 39 TYR HH H 112.800 0.899 -14.520 1.00 . A A . 128 TYR HH 1 1
1 534 1 1 39 TYR N N 113.124 7.356 -12.054 1.00 . A A . 128 TYR N 1 1
1 535 1 1 39 TYR O O 113.775 7.730 -8.979 1.00 . A A . 128 TYR O 1 1
1 536 1 1 39 TYR OH O 112.004 1.326 -14.195 1.00 . A A . 128 TYR OH 1 1
1 537 1 1 40 MET C C 110.758 8.737 -7.146 1.00 . A A . 129 MET C 1 1
1 538 1 1 40 MET CA C 111.688 9.281 -8.232 1.00 . A A . 129 MET CA 1 1
1 539 1 1 40 MET CB C 111.192 10.635 -8.762 1.00 . A A . 129 MET CB 1 1
1 540 1 1 40 MET CE C 111.140 11.545 -6.095 1.00 . A A . 129 MET CE 1 1
1 541 1 1 40 MET CG C 109.717 10.876 -8.382 1.00 . A A . 129 MET CG 1 1
1 542 1 1 40 MET H H 110.888 8.229 -9.898 1.00 . A A . 129 MET H 1 1
1 543 1 1 40 MET HA H 112.687 9.387 -7.839 1.00 . A A . 129 MET HA 1 1
1 544 1 1 40 MET HB2 H 111.813 11.428 -8.383 1.00 . A A . 129 MET HB2 1 1
1 545 1 1 40 MET HB3 H 111.272 10.624 -9.840 1.00 . A A . 129 MET HB3 1 1
1 546 1 1 40 MET HE1 H 111.845 10.769 -6.350 1.00 . A A . 129 MET HE1 1 1
1 547 1 1 40 MET HE2 H 111.169 11.711 -5.036 1.00 . A A . 129 MET HE2 1 1
1 548 1 1 40 MET HE3 H 111.397 12.458 -6.605 1.00 . A A . 129 MET HE3 1 1
1 549 1 1 40 MET HG2 H 109.379 11.782 -8.858 1.00 . A A . 129 MET HG2 1 1
1 550 1 1 40 MET HG3 H 109.125 10.049 -8.746 1.00 . A A . 129 MET HG3 1 1
1 551 1 1 40 MET N N 111.693 8.326 -9.358 1.00 . A A . 129 MET N 1 1
1 552 1 1 40 MET O O 109.639 8.346 -7.416 1.00 . A A . 129 MET O 1 1
1 553 1 1 40 MET SD S 109.474 11.037 -6.581 1.00 . A A . 129 MET SD 1 1
1 554 1 1 41 LEU C C 109.547 9.296 -4.216 1.00 . A A . 130 LEU C 1 1
1 555 1 1 41 LEU CA C 110.365 8.166 -4.838 1.00 . A A . 130 LEU CA 1 1
1 556 1 1 41 LEU CB C 111.275 7.548 -3.790 1.00 . A A . 130 LEU CB 1 1
1 557 1 1 41 LEU CD1 C 109.317 6.516 -2.660 1.00 . A A . 130 LEU CD1 1 1
1 558 1 1 41 LEU CD2 C 111.475 6.792 -1.457 1.00 . A A . 130 LEU CD2 1 1
1 559 1 1 41 LEU CG C 110.533 7.415 -2.470 1.00 . A A . 130 LEU CG 1 1
1 560 1 1 41 LEU H H 112.113 8.996 -5.715 1.00 . A A . 130 LEU H 1 1
1 561 1 1 41 LEU HA H 109.700 7.412 -5.230 1.00 . A A . 130 LEU HA 1 1
1 562 1 1 41 LEU HB2 H 111.594 6.570 -4.124 1.00 . A A . 130 LEU HB2 1 1
1 563 1 1 41 LEU HB3 H 112.141 8.181 -3.651 1.00 . A A . 130 LEU HB3 1 1
1 564 1 1 41 LEU HD11 H 109.640 5.554 -3.029 1.00 . A A . 130 LEU HD11 1 1
1 565 1 1 41 LEU HD12 H 108.643 6.968 -3.371 1.00 . A A . 130 LEU HD12 1 1
1 566 1 1 41 LEU HD13 H 108.812 6.389 -1.716 1.00 . A A . 130 LEU HD13 1 1
1 567 1 1 41 LEU HD21 H 112.467 7.186 -1.609 1.00 . A A . 130 LEU HD21 1 1
1 568 1 1 41 LEU HD22 H 111.484 5.723 -1.592 1.00 . A A . 130 LEU HD22 1 1
1 569 1 1 41 LEU HD23 H 111.136 7.033 -0.464 1.00 . A A . 130 LEU HD23 1 1
1 570 1 1 41 LEU HG H 110.219 8.386 -2.120 1.00 . A A . 130 LEU HG 1 1
1 571 1 1 41 LEU N N 111.210 8.693 -5.923 1.00 . A A . 130 LEU N 1 1
1 572 1 1 41 LEU O O 110.059 10.333 -3.857 1.00 . A A . 130 LEU O 1 1
1 573 1 1 42 GLY C C 107.539 10.089 -1.946 1.00 . A A . 131 GLY C 1 1
1 574 1 1 42 GLY CA C 107.401 10.122 -3.469 1.00 . A A . 131 GLY CA 1 1
1 575 1 1 42 GLY H H 107.908 8.232 -4.358 1.00 . A A . 131 GLY H 1 1
1 576 1 1 42 GLY HA2 H 107.690 11.097 -3.840 1.00 . A A . 131 GLY HA2 1 1
1 577 1 1 42 GLY HA3 H 106.373 9.924 -3.737 1.00 . A A . 131 GLY HA3 1 1
1 578 1 1 42 GLY N N 108.279 9.083 -4.074 1.00 . A A . 131 GLY N 1 1
1 579 1 1 42 GLY O O 108.554 10.465 -1.396 1.00 . A A . 131 GLY O 1 1
1 580 1 1 43 SER C C 106.222 8.185 0.705 1.00 . A A . 132 SER C 1 1
1 581 1 1 43 SER CA C 106.592 9.583 0.226 1.00 . A A . 132 SER CA 1 1
1 582 1 1 43 SER CB C 105.617 10.587 0.835 1.00 . A A . 132 SER CB 1 1
1 583 1 1 43 SER H H 105.713 9.342 -1.720 1.00 . A A . 132 SER H 1 1
1 584 1 1 43 SER HA H 107.595 9.815 0.550 1.00 . A A . 132 SER HA 1 1
1 585 1 1 43 SER HB2 H 104.634 10.151 0.882 1.00 . A A . 132 SER HB2 1 1
1 586 1 1 43 SER HB3 H 105.944 10.836 1.838 1.00 . A A . 132 SER HB3 1 1
1 587 1 1 43 SER HG H 104.752 11.752 -0.463 1.00 . A A . 132 SER HG 1 1
1 588 1 1 43 SER N N 106.522 9.641 -1.259 1.00 . A A . 132 SER N 1 1
1 589 1 1 43 SER O O 105.931 7.299 -0.075 1.00 . A A . 132 SER O 1 1
1 590 1 1 43 SER OG O 105.577 11.758 0.029 1.00 . A A . 132 SER OG 1 1
1 591 1 1 44 ALA C C 104.381 6.494 2.626 1.00 . A A . 133 ALA C 1 1
1 592 1 1 44 ALA CA C 105.900 6.656 2.549 1.00 . A A . 133 ALA CA 1 1
1 593 1 1 44 ALA CB C 106.494 6.555 3.948 1.00 . A A . 133 ALA CB 1 1
1 594 1 1 44 ALA H H 106.482 8.720 2.591 1.00 . A A . 133 ALA H 1 1
1 595 1 1 44 ALA HA H 106.315 5.882 1.923 1.00 . A A . 133 ALA HA 1 1
1 596 1 1 44 ALA HB1 H 105.746 6.829 4.676 1.00 . A A . 133 ALA HB1 1 1
1 597 1 1 44 ALA HB2 H 107.336 7.228 4.026 1.00 . A A . 133 ALA HB2 1 1
1 598 1 1 44 ALA HB3 H 106.822 5.543 4.128 1.00 . A A . 133 ALA HB3 1 1
1 599 1 1 44 ALA N N 106.240 7.986 1.988 1.00 . A A . 133 ALA N 1 1
1 600 1 1 44 ALA O O 103.657 7.434 2.889 1.00 . A A . 133 ALA O 1 1
1 601 1 1 45 MET C C 102.131 3.832 3.313 1.00 . A A . 134 MET C 1 1
1 602 1 1 45 MET CA C 102.421 5.075 2.467 1.00 . A A . 134 MET CA 1 1
1 603 1 1 45 MET CB C 101.873 4.859 1.056 1.00 . A A . 134 MET CB 1 1
1 604 1 1 45 MET CE C 102.590 4.986 -2.089 1.00 . A A . 134 MET CE 1 1
1 605 1 1 45 MET CG C 101.939 6.171 0.271 1.00 . A A . 134 MET CG 1 1
1 606 1 1 45 MET H H 104.497 4.559 2.194 1.00 . A A . 134 MET H 1 1
1 607 1 1 45 MET HA H 101.942 5.935 2.912 1.00 . A A . 134 MET HA 1 1
1 608 1 1 45 MET HB2 H 102.463 4.107 0.553 1.00 . A A . 134 MET HB2 1 1
1 609 1 1 45 MET HB3 H 100.847 4.529 1.115 1.00 . A A . 134 MET HB3 1 1
1 610 1 1 45 MET HE1 H 102.442 4.017 -1.633 1.00 . A A . 134 MET HE1 1 1
1 611 1 1 45 MET HE2 H 103.246 4.883 -2.938 1.00 . A A . 134 MET HE2 1 1
1 612 1 1 45 MET HE3 H 101.641 5.385 -2.417 1.00 . A A . 134 MET HE3 1 1
1 613 1 1 45 MET HG2 H 101.019 6.306 -0.281 1.00 . A A . 134 MET HG2 1 1
1 614 1 1 45 MET HG3 H 102.074 6.994 0.958 1.00 . A A . 134 MET HG3 1 1
1 615 1 1 45 MET N N 103.893 5.303 2.403 1.00 . A A . 134 MET N 1 1
1 616 1 1 45 MET O O 102.688 2.775 3.091 1.00 . A A . 134 MET O 1 1
1 617 1 1 45 MET SD S 103.334 6.113 -0.883 1.00 . A A . 134 MET SD 1 1
1 618 1 1 46 SER C C 99.701 2.060 4.560 1.00 . A A . 135 SER C 1 1
1 619 1 1 46 SER CA C 100.934 2.768 5.129 1.00 . A A . 135 SER CA 1 1
1 620 1 1 46 SER CB C 100.646 3.234 6.557 1.00 . A A . 135 SER CB 1 1
1 621 1 1 46 SER H H 100.817 4.806 4.441 1.00 . A A . 135 SER H 1 1
1 622 1 1 46 SER HA H 101.771 2.084 5.134 1.00 . A A . 135 SER HA 1 1
1 623 1 1 46 SER HB2 H 100.968 4.258 6.674 1.00 . A A . 135 SER HB2 1 1
1 624 1 1 46 SER HB3 H 99.583 3.168 6.751 1.00 . A A . 135 SER HB3 1 1
1 625 1 1 46 SER HG H 101.812 2.987 8.097 1.00 . A A . 135 SER HG 1 1
1 626 1 1 46 SER N N 101.260 3.947 4.278 1.00 . A A . 135 SER N 1 1
1 627 1 1 46 SER O O 98.584 2.512 4.722 1.00 . A A . 135 SER O 1 1
1 628 1 1 46 SER OG O 101.360 2.413 7.472 1.00 . A A . 135 SER OG 1 1
1 629 1 1 47 ARG C C 98.580 -1.134 4.002 1.00 . A A . 136 ARG C 1 1
1 630 1 1 47 ARG CA C 98.732 0.224 3.307 1.00 . A A . 136 ARG CA 1 1
1 631 1 1 47 ARG CB C 98.976 0.001 1.811 1.00 . A A . 136 ARG CB 1 1
1 632 1 1 47 ARG CD C 97.242 1.494 0.760 1.00 . A A . 136 ARG CD 1 1
1 633 1 1 47 ARG CG C 98.735 1.309 1.050 1.00 . A A . 136 ARG CG 1 1
1 634 1 1 47 ARG CZ C 95.797 3.419 1.063 1.00 . A A . 136 ARG CZ 1 1
1 635 1 1 47 ARG H H 100.802 0.609 3.767 1.00 . A A . 136 ARG H 1 1
1 636 1 1 47 ARG HA H 97.837 0.808 3.443 1.00 . A A . 136 ARG HA 1 1
1 637 1 1 47 ARG HB2 H 99.996 -0.320 1.660 1.00 . A A . 136 ARG HB2 1 1
1 638 1 1 47 ARG HB3 H 98.305 -0.761 1.445 1.00 . A A . 136 ARG HB3 1 1
1 639 1 1 47 ARG HD2 H 97.106 1.694 -0.292 1.00 . A A . 136 ARG HD2 1 1
1 640 1 1 47 ARG HD3 H 96.702 0.598 1.026 1.00 . A A . 136 ARG HD3 1 1
1 641 1 1 47 ARG HE H 97.073 2.809 2.457 1.00 . A A . 136 ARG HE 1 1
1 642 1 1 47 ARG HG2 H 99.087 2.137 1.648 1.00 . A A . 136 ARG HG2 1 1
1 643 1 1 47 ARG HG3 H 99.279 1.285 0.118 1.00 . A A . 136 ARG HG3 1 1
1 644 1 1 47 ARG HH11 H 95.702 4.581 2.691 1.00 . A A . 136 ARG HH11 1 1
1 645 1 1 47 ARG HH12 H 94.634 5.013 1.398 1.00 . A A . 136 ARG HH12 1 1
1 646 1 1 47 ARG HH21 H 95.676 2.442 -0.680 1.00 . A A . 136 ARG HH21 1 1
1 647 1 1 47 ARG HH22 H 94.621 3.804 -0.510 1.00 . A A . 136 ARG HH22 1 1
1 648 1 1 47 ARG N N 99.893 0.955 3.890 1.00 . A A . 136 ARG N 1 1
1 649 1 1 47 ARG NE N 96.722 2.641 1.557 1.00 . A A . 136 ARG NE 1 1
1 650 1 1 47 ARG NH1 N 95.342 4.416 1.773 1.00 . A A . 136 ARG NH1 1 1
1 651 1 1 47 ARG NH2 N 95.328 3.204 -0.136 1.00 . A A . 136 ARG NH2 1 1
1 652 1 1 47 ARG O O 99.551 -1.725 4.433 1.00 . A A . 136 ARG O 1 1
1 653 1 1 48 PRO C C 98.042 -4.043 4.211 1.00 . A A . 137 PRO C 1 1
1 654 1 1 48 PRO CA C 97.108 -2.952 4.744 1.00 . A A . 137 PRO CA 1 1
1 655 1 1 48 PRO CB C 95.663 -3.273 4.355 1.00 . A A . 137 PRO CB 1 1
1 656 1 1 48 PRO CD C 96.135 -0.998 3.620 1.00 . A A . 137 PRO CD 1 1
1 657 1 1 48 PRO CG C 95.022 -1.963 4.034 1.00 . A A . 137 PRO CG 1 1
1 658 1 1 48 PRO HA H 97.188 -2.875 5.814 1.00 . A A . 137 PRO HA 1 1
1 659 1 1 48 PRO HB2 H 95.647 -3.919 3.487 1.00 . A A . 137 PRO HB2 1 1
1 660 1 1 48 PRO HB3 H 95.149 -3.741 5.181 1.00 . A A . 137 PRO HB3 1 1
1 661 1 1 48 PRO HD2 H 96.157 -0.885 2.545 1.00 . A A . 137 PRO HD2 1 1
1 662 1 1 48 PRO HD3 H 95.995 -0.043 4.101 1.00 . A A . 137 PRO HD3 1 1
1 663 1 1 48 PRO HG2 H 94.319 -2.089 3.221 1.00 . A A . 137 PRO HG2 1 1
1 664 1 1 48 PRO HG3 H 94.514 -1.578 4.903 1.00 . A A . 137 PRO HG3 1 1
1 665 1 1 48 PRO N N 97.373 -1.635 4.101 1.00 . A A . 137 PRO N 1 1
1 666 1 1 48 PRO O O 98.646 -3.899 3.168 1.00 . A A . 137 PRO O 1 1
1 667 1 1 49 ILE C C 98.422 -6.881 3.203 1.00 . A A . 138 ILE C 1 1
1 668 1 1 49 ILE CA C 99.052 -6.229 4.435 1.00 . A A . 138 ILE CA 1 1
1 669 1 1 49 ILE CB C 99.237 -7.271 5.543 1.00 . A A . 138 ILE CB 1 1
1 670 1 1 49 ILE CD1 C 98.261 -9.294 6.617 1.00 . A A . 138 ILE CD1 1 1
1 671 1 1 49 ILE CG1 C 98.169 -8.359 5.416 1.00 . A A . 138 ILE CG1 1 1
1 672 1 1 49 ILE CG2 C 99.110 -6.595 6.910 1.00 . A A . 138 ILE CG2 1 1
1 673 1 1 49 ILE H H 97.663 -5.238 5.752 1.00 . A A . 138 ILE H 1 1
1 674 1 1 49 ILE HA H 100.013 -5.813 4.168 1.00 . A A . 138 ILE HA 1 1
1 675 1 1 49 ILE HB H 100.217 -7.716 5.454 1.00 . A A . 138 ILE HB 1 1
1 676 1 1 49 ILE HD11 H 97.599 -8.945 7.396 1.00 . A A . 138 ILE HD11 1 1
1 677 1 1 49 ILE HD12 H 99.276 -9.307 6.983 1.00 . A A . 138 ILE HD12 1 1
1 678 1 1 49 ILE HD13 H 97.971 -10.291 6.317 1.00 . A A . 138 ILE HD13 1 1
1 679 1 1 49 ILE HG12 H 97.188 -7.902 5.387 1.00 . A A . 138 ILE HG12 1 1
1 680 1 1 49 ILE HG13 H 98.333 -8.926 4.510 1.00 . A A . 138 ILE HG13 1 1
1 681 1 1 49 ILE HG21 H 99.767 -5.738 6.951 1.00 . A A . 138 ILE HG21 1 1
1 682 1 1 49 ILE HG22 H 99.385 -7.296 7.685 1.00 . A A . 138 ILE HG22 1 1
1 683 1 1 49 ILE HG23 H 98.090 -6.275 7.060 1.00 . A A . 138 ILE HG23 1 1
1 684 1 1 49 ILE N N 98.161 -5.135 4.915 1.00 . A A . 138 ILE N 1 1
1 685 1 1 49 ILE O O 97.231 -6.784 2.978 1.00 . A A . 138 ILE O 1 1
1 686 1 1 50 ILE C C 98.181 -9.607 1.509 1.00 . A A . 139 ILE C 1 1
1 687 1 1 50 ILE CA C 98.646 -8.186 1.177 1.00 . A A . 139 ILE CA 1 1
1 688 1 1 50 ILE CB C 99.710 -8.231 0.080 1.00 . A A . 139 ILE CB 1 1
1 689 1 1 50 ILE CD1 C 99.552 -6.221 -1.490 1.00 . A A . 139 ILE CD1 1 1
1 690 1 1 50 ILE CG1 C 100.183 -6.792 -0.209 1.00 . A A . 139 ILE CG1 1 1
1 691 1 1 50 ILE CG2 C 99.117 -8.892 -1.165 1.00 . A A . 139 ILE CG2 1 1
1 692 1 1 50 ILE H H 100.166 -7.606 2.592 1.00 . A A . 139 ILE H 1 1
1 693 1 1 50 ILE HA H 97.801 -7.610 0.829 1.00 . A A . 139 ILE HA 1 1
1 694 1 1 50 ILE HB H 100.553 -8.817 0.418 1.00 . A A . 139 ILE HB 1 1
1 695 1 1 50 ILE HD11 H 100.217 -6.385 -2.321 1.00 . A A . 139 ILE HD11 1 1
1 696 1 1 50 ILE HD12 H 99.397 -5.162 -1.367 1.00 . A A . 139 ILE HD12 1 1
1 697 1 1 50 ILE HD13 H 98.608 -6.691 -1.684 1.00 . A A . 139 ILE HD13 1 1
1 698 1 1 50 ILE HG12 H 99.908 -6.162 0.625 1.00 . A A . 139 ILE HG12 1 1
1 699 1 1 50 ILE HG13 H 101.259 -6.792 -0.315 1.00 . A A . 139 ILE HG13 1 1
1 700 1 1 50 ILE HG21 H 98.088 -8.583 -1.281 1.00 . A A . 139 ILE HG21 1 1
1 701 1 1 50 ILE HG22 H 99.158 -9.966 -1.057 1.00 . A A . 139 ILE HG22 1 1
1 702 1 1 50 ILE HG23 H 99.677 -8.601 -2.032 1.00 . A A . 139 ILE HG23 1 1
1 703 1 1 50 ILE N N 99.208 -7.540 2.397 1.00 . A A . 139 ILE N 1 1
1 704 1 1 50 ILE O O 98.329 -10.077 2.619 1.00 . A A . 139 ILE O 1 1
1 705 1 1 51 HIS C C 97.502 -12.585 -0.361 1.00 . A A . 140 HIS C 1 1
1 706 1 1 51 HIS CA C 97.126 -11.675 0.811 1.00 . A A . 140 HIS CA 1 1
1 707 1 1 51 HIS CB C 95.604 -11.658 0.968 1.00 . A A . 140 HIS CB 1 1
1 708 1 1 51 HIS CD2 C 94.350 -9.891 -0.508 1.00 . A A . 140 HIS CD2 1 1
1 709 1 1 51 HIS CE1 C 94.668 -8.145 0.740 1.00 . A A . 140 HIS CE1 1 1
1 710 1 1 51 HIS CG C 95.073 -10.308 0.580 1.00 . A A . 140 HIS CG 1 1
1 711 1 1 51 HIS H H 97.498 -9.887 -0.333 1.00 . A A . 140 HIS H 1 1
1 712 1 1 51 HIS HA H 97.576 -12.051 1.718 1.00 . A A . 140 HIS HA 1 1
1 713 1 1 51 HIS HB2 H 95.165 -12.410 0.326 1.00 . A A . 140 HIS HB2 1 1
1 714 1 1 51 HIS HB3 H 95.343 -11.864 1.997 1.00 . A A . 140 HIS HB3 1 1
1 715 1 1 51 HIS HD1 H 95.747 -9.141 2.217 1.00 . A A . 140 HIS HD1 1 1
1 716 1 1 51 HIS HD2 H 94.029 -10.525 -1.321 1.00 . A A . 140 HIS HD2 1 1
1 717 1 1 51 HIS HE1 H 94.652 -7.134 1.120 1.00 . A A . 140 HIS HE1 1 1
1 718 1 1 51 HIS HE2 H 93.603 -7.966 -1.036 1.00 . A A . 140 HIS HE2 1 1
1 719 1 1 51 HIS N N 97.611 -10.289 0.553 1.00 . A A . 140 HIS N 1 1
1 720 1 1 51 HIS ND1 N 95.266 -9.179 1.364 1.00 . A A . 140 HIS ND1 1 1
1 721 1 1 51 HIS NE2 N 94.098 -8.528 -0.403 1.00 . A A . 140 HIS NE2 1 1
1 722 1 1 51 HIS O O 97.434 -12.197 -1.510 1.00 . A A . 140 HIS O 1 1
1 723 1 1 52 PHE C C 97.292 -15.929 -1.150 1.00 . A A . 141 PHE C 1 1
1 724 1 1 52 PHE CA C 98.260 -14.745 -1.166 1.00 . A A . 141 PHE CA 1 1
1 725 1 1 52 PHE CB C 99.686 -15.254 -0.948 1.00 . A A . 141 PHE CB 1 1
1 726 1 1 52 PHE CD1 C 101.006 -14.044 -2.721 1.00 . A A . 141 PHE CD1 1 1
1 727 1 1 52 PHE CD2 C 101.258 -13.362 -0.409 1.00 . A A . 141 PHE CD2 1 1
1 728 1 1 52 PHE CE1 C 101.924 -13.062 -3.112 1.00 . A A . 141 PHE CE1 1 1
1 729 1 1 52 PHE CE2 C 102.174 -12.380 -0.799 1.00 . A A . 141 PHE CE2 1 1
1 730 1 1 52 PHE CG C 100.673 -14.194 -1.370 1.00 . A A . 141 PHE CG 1 1
1 731 1 1 52 PHE CZ C 102.509 -12.228 -2.150 1.00 . A A . 141 PHE CZ 1 1
1 732 1 1 52 PHE H H 97.930 -14.092 0.859 1.00 . A A . 141 PHE H 1 1
1 733 1 1 52 PHE HA H 98.198 -14.240 -2.119 1.00 . A A . 141 PHE HA 1 1
1 734 1 1 52 PHE HB2 H 99.830 -15.483 0.100 1.00 . A A . 141 PHE HB2 1 1
1 735 1 1 52 PHE HB3 H 99.844 -16.146 -1.537 1.00 . A A . 141 PHE HB3 1 1
1 736 1 1 52 PHE HD1 H 100.555 -14.686 -3.464 1.00 . A A . 141 PHE HD1 1 1
1 737 1 1 52 PHE HD2 H 101.000 -13.477 0.633 1.00 . A A . 141 PHE HD2 1 1
1 738 1 1 52 PHE HE1 H 102.183 -12.946 -4.154 1.00 . A A . 141 PHE HE1 1 1
1 739 1 1 52 PHE HE2 H 102.623 -11.739 -0.057 1.00 . A A . 141 PHE HE2 1 1
1 740 1 1 52 PHE HZ H 103.218 -11.470 -2.448 1.00 . A A . 141 PHE HZ 1 1
1 741 1 1 52 PHE N N 97.889 -13.800 -0.075 1.00 . A A . 141 PHE N 1 1
1 742 1 1 52 PHE O O 96.884 -16.424 -2.182 1.00 . A A . 141 PHE O 1 1
1 743 1 1 53 GLY C C 96.413 -18.518 1.181 1.00 . A A . 142 GLY C 1 1
1 744 1 1 53 GLY CA C 95.968 -17.532 0.095 1.00 . A A . 142 GLY CA 1 1
1 745 1 1 53 GLY H H 97.252 -15.966 0.835 1.00 . A A . 142 GLY H 1 1
1 746 1 1 53 GLY HA2 H 94.979 -17.161 0.330 1.00 . A A . 142 GLY HA2 1 1
1 747 1 1 53 GLY HA3 H 95.943 -18.041 -0.859 1.00 . A A . 142 GLY HA3 1 1
1 748 1 1 53 GLY N N 96.916 -16.384 0.015 1.00 . A A . 142 GLY N 1 1
1 749 1 1 53 GLY O O 95.964 -19.646 1.221 1.00 . A A . 142 GLY O 1 1
1 750 1 1 54 SER C C 97.904 -18.280 4.452 1.00 . A A . 143 SER C 1 1
1 751 1 1 54 SER CA C 97.744 -19.044 3.135 1.00 . A A . 143 SER CA 1 1
1 752 1 1 54 SER CB C 99.084 -19.664 2.737 1.00 . A A . 143 SER CB 1 1
1 753 1 1 54 SER H H 97.645 -17.201 2.022 1.00 . A A . 143 SER H 1 1
1 754 1 1 54 SER HA H 97.009 -19.827 3.263 1.00 . A A . 143 SER HA 1 1
1 755 1 1 54 SER HB2 H 98.960 -20.724 2.582 1.00 . A A . 143 SER HB2 1 1
1 756 1 1 54 SER HB3 H 99.432 -19.205 1.820 1.00 . A A . 143 SER HB3 1 1
1 757 1 1 54 SER HG H 99.583 -19.587 4.617 1.00 . A A . 143 SER HG 1 1
1 758 1 1 54 SER N N 97.289 -18.112 2.063 1.00 . A A . 143 SER N 1 1
1 759 1 1 54 SER O O 98.179 -17.096 4.463 1.00 . A A . 143 SER O 1 1
1 760 1 1 54 SER OG O 100.028 -19.453 3.778 1.00 . A A . 143 SER OG 1 1
1 761 1 1 55 ASP C C 99.359 -18.068 7.189 1.00 . A A . 144 ASP C 1 1
1 762 1 1 55 ASP CA C 97.878 -18.258 6.877 1.00 . A A . 144 ASP CA 1 1
1 763 1 1 55 ASP CB C 97.225 -19.103 7.976 1.00 . A A . 144 ASP CB 1 1
1 764 1 1 55 ASP CG C 97.059 -18.257 9.240 1.00 . A A . 144 ASP CG 1 1
1 765 1 1 55 ASP H H 97.513 -19.902 5.532 1.00 . A A . 144 ASP H 1 1
1 766 1 1 55 ASP HA H 97.401 -17.299 6.829 1.00 . A A . 144 ASP HA 1 1
1 767 1 1 55 ASP HB2 H 96.257 -19.443 7.639 1.00 . A A . 144 ASP HB2 1 1
1 768 1 1 55 ASP HB3 H 97.851 -19.955 8.195 1.00 . A A . 144 ASP HB3 1 1
1 769 1 1 55 ASP N N 97.734 -18.947 5.563 1.00 . A A . 144 ASP N 1 1
1 770 1 1 55 ASP O O 99.758 -17.115 7.830 1.00 . A A . 144 ASP O 1 1
1 771 1 1 55 ASP OD1 O 95.927 -17.966 9.589 1.00 . A A . 144 ASP OD1 1 1
1 772 1 1 55 ASP OD2 O 98.066 -17.916 9.837 1.00 . A A . 144 ASP OD2 1 1
1 773 1 1 56 TYR C C 102.135 -17.519 6.417 1.00 . A A . 145 TYR C 1 1
1 774 1 1 56 TYR CA C 101.636 -18.851 6.974 1.00 . A A . 145 TYR CA 1 1
1 775 1 1 56 TYR CB C 102.355 -19.991 6.275 1.00 . A A . 145 TYR CB 1 1
1 776 1 1 56 TYR CD1 C 104.191 -20.438 7.936 1.00 . A A . 145 TYR CD1 1 1
1 777 1 1 56 TYR CD2 C 104.779 -19.538 5.763 1.00 . A A . 145 TYR CD2 1 1
1 778 1 1 56 TYR CE1 C 105.541 -20.442 8.302 1.00 . A A . 145 TYR CE1 1 1
1 779 1 1 56 TYR CE2 C 106.132 -19.540 6.129 1.00 . A A . 145 TYR CE2 1 1
1 780 1 1 56 TYR CG C 103.811 -19.988 6.668 1.00 . A A . 145 TYR CG 1 1
1 781 1 1 56 TYR CZ C 106.512 -19.993 7.399 1.00 . A A . 145 TYR CZ 1 1
1 782 1 1 56 TYR H H 99.818 -19.712 6.206 1.00 . A A . 145 TYR H 1 1
1 783 1 1 56 TYR HA H 101.834 -18.901 8.022 1.00 . A A . 145 TYR HA 1 1
1 784 1 1 56 TYR HB2 H 101.905 -20.933 6.562 1.00 . A A . 145 TYR HB2 1 1
1 785 1 1 56 TYR HB3 H 102.269 -19.857 5.218 1.00 . A A . 145 TYR HB3 1 1
1 786 1 1 56 TYR HD1 H 103.440 -20.781 8.631 1.00 . A A . 145 TYR HD1 1 1
1 787 1 1 56 TYR HD2 H 104.483 -19.187 4.783 1.00 . A A . 145 TYR HD2 1 1
1 788 1 1 56 TYR HE1 H 105.834 -20.789 9.282 1.00 . A A . 145 TYR HE1 1 1
1 789 1 1 56 TYR HE2 H 106.880 -19.194 5.432 1.00 . A A . 145 TYR HE2 1 1
1 790 1 1 56 TYR HH H 108.037 -20.844 8.173 1.00 . A A . 145 TYR HH 1 1
1 791 1 1 56 TYR N N 100.172 -18.965 6.726 1.00 . A A . 145 TYR N 1 1
1 792 1 1 56 TYR O O 102.729 -16.718 7.116 1.00 . A A . 145 TYR O 1 1
1 793 1 1 56 TYR OH O 107.844 -19.998 7.761 1.00 . A A . 145 TYR OH 1 1
1 794 1 1 57 GLU C C 101.767 -14.832 5.359 1.00 . A A . 146 GLU C 1 1
1 795 1 1 57 GLU CA C 102.334 -16.000 4.552 1.00 . A A . 146 GLU CA 1 1
1 796 1 1 57 GLU CB C 101.830 -15.935 3.112 1.00 . A A . 146 GLU CB 1 1
1 797 1 1 57 GLU CD C 102.387 -16.734 0.813 1.00 . A A . 146 GLU CD 1 1
1 798 1 1 57 GLU CG C 102.475 -17.062 2.306 1.00 . A A . 146 GLU CG 1 1
1 799 1 1 57 GLU H H 101.403 -17.935 4.623 1.00 . A A . 146 GLU H 1 1
1 800 1 1 57 GLU HA H 103.414 -15.953 4.558 1.00 . A A . 146 GLU HA 1 1
1 801 1 1 57 GLU HB2 H 100.754 -16.050 3.102 1.00 . A A . 146 GLU HB2 1 1
1 802 1 1 57 GLU HB3 H 102.097 -14.983 2.677 1.00 . A A . 146 GLU HB3 1 1
1 803 1 1 57 GLU HG2 H 103.513 -17.161 2.594 1.00 . A A . 146 GLU HG2 1 1
1 804 1 1 57 GLU HG3 H 101.955 -17.991 2.503 1.00 . A A . 146 GLU HG3 1 1
1 805 1 1 57 GLU N N 101.888 -17.276 5.163 1.00 . A A . 146 GLU N 1 1
1 806 1 1 57 GLU O O 102.493 -13.982 5.832 1.00 . A A . 146 GLU O 1 1
1 807 1 1 57 GLU OE1 O 102.075 -15.599 0.496 1.00 . A A . 146 GLU OE1 1 1
1 808 1 1 57 GLU OE2 O 102.637 -17.622 0.015 1.00 . A A . 146 GLU OE2 1 1
1 809 1 1 58 ASP C C 100.753 -13.437 7.563 1.00 . A A . 147 ASP C 1 1
1 810 1 1 58 ASP CA C 99.883 -13.676 6.328 1.00 . A A . 147 ASP CA 1 1
1 811 1 1 58 ASP CB C 98.466 -14.056 6.757 1.00 . A A . 147 ASP CB 1 1
1 812 1 1 58 ASP CG C 97.484 -12.979 6.291 1.00 . A A . 147 ASP CG 1 1
1 813 1 1 58 ASP H H 99.900 -15.484 5.160 1.00 . A A . 147 ASP H 1 1
1 814 1 1 58 ASP HA H 99.855 -12.779 5.727 1.00 . A A . 147 ASP HA 1 1
1 815 1 1 58 ASP HB2 H 98.198 -15.005 6.311 1.00 . A A . 147 ASP HB2 1 1
1 816 1 1 58 ASP HB3 H 98.425 -14.137 7.833 1.00 . A A . 147 ASP HB3 1 1
1 817 1 1 58 ASP N N 100.476 -14.786 5.536 1.00 . A A . 147 ASP N 1 1
1 818 1 1 58 ASP O O 101.157 -12.325 7.851 1.00 . A A . 147 ASP O 1 1
1 819 1 1 58 ASP OD1 O 97.623 -12.526 5.166 1.00 . A A . 147 ASP OD1 1 1
1 820 1 1 58 ASP OD2 O 96.611 -12.626 7.065 1.00 . A A . 147 ASP OD2 1 1
1 821 1 1 59 ARG C C 103.194 -13.576 9.075 1.00 . A A . 148 ARG C 1 1
1 822 1 1 59 ARG CA C 101.919 -14.308 9.491 1.00 . A A . 148 ARG CA 1 1
1 823 1 1 59 ARG CB C 102.271 -15.678 10.076 1.00 . A A . 148 ARG CB 1 1
1 824 1 1 59 ARG CD C 100.973 -16.147 12.164 1.00 . A A . 148 ARG CD 1 1
1 825 1 1 59 ARG CG C 101.005 -16.326 10.644 1.00 . A A . 148 ARG CG 1 1
1 826 1 1 59 ARG CZ C 102.313 -16.831 14.065 1.00 . A A . 148 ARG CZ 1 1
1 827 1 1 59 ARG H H 100.738 -15.370 8.039 1.00 . A A . 148 ARG H 1 1
1 828 1 1 59 ARG HA H 101.393 -13.722 10.231 1.00 . A A . 148 ARG HA 1 1
1 829 1 1 59 ARG HB2 H 102.682 -16.306 9.298 1.00 . A A . 148 ARG HB2 1 1
1 830 1 1 59 ARG HB3 H 102.997 -15.557 10.865 1.00 . A A . 148 ARG HB3 1 1
1 831 1 1 59 ARG HD2 H 101.011 -15.092 12.404 1.00 . A A . 148 ARG HD2 1 1
1 832 1 1 59 ARG HD3 H 100.062 -16.574 12.558 1.00 . A A . 148 ARG HD3 1 1
1 833 1 1 59 ARG HE H 102.792 -17.298 12.194 1.00 . A A . 148 ARG HE 1 1
1 834 1 1 59 ARG HG2 H 100.133 -15.857 10.208 1.00 . A A . 148 ARG HG2 1 1
1 835 1 1 59 ARG HG3 H 101.005 -17.381 10.409 1.00 . A A . 148 ARG HG3 1 1
1 836 1 1 59 ARG HH11 H 103.993 -17.919 14.008 1.00 . A A . 148 ARG HH11 1 1
1 837 1 1 59 ARG HH12 H 103.463 -17.440 15.586 1.00 . A A . 148 ARG HH12 1 1
1 838 1 1 59 ARG HH21 H 100.673 -15.741 14.425 1.00 . A A . 148 ARG HH21 1 1
1 839 1 1 59 ARG HH22 H 101.586 -16.206 15.821 1.00 . A A . 148 ARG HH22 1 1
1 840 1 1 59 ARG N N 101.062 -14.478 8.290 1.00 . A A . 148 ARG N 1 1
1 841 1 1 59 ARG NE N 102.147 -16.837 12.769 1.00 . A A . 148 ARG NE 1 1
1 842 1 1 59 ARG NH1 N 103.336 -17.444 14.594 1.00 . A A . 148 ARG NH1 1 1
1 843 1 1 59 ARG NH2 N 101.457 -16.212 14.830 1.00 . A A . 148 ARG NH2 1 1
1 844 1 1 59 ARG O O 103.530 -12.541 9.615 1.00 . A A . 148 ARG O 1 1
1 845 1 1 60 TYR C C 104.860 -11.909 7.531 1.00 . A A . 149 TYR C 1 1
1 846 1 1 60 TYR CA C 105.143 -13.404 7.651 1.00 . A A . 149 TYR CA 1 1
1 847 1 1 60 TYR CB C 105.553 -13.936 6.278 1.00 . A A . 149 TYR CB 1 1
1 848 1 1 60 TYR CD1 C 107.557 -15.272 5.572 1.00 . A A . 149 TYR CD1 1 1
1 849 1 1 60 TYR CD2 C 106.263 -16.029 7.475 1.00 . A A . 149 TYR CD2 1 1
1 850 1 1 60 TYR CE1 C 108.419 -16.361 5.722 1.00 . A A . 149 TYR CE1 1 1
1 851 1 1 60 TYR CE2 C 107.124 -17.119 7.629 1.00 . A A . 149 TYR CE2 1 1
1 852 1 1 60 TYR CG C 106.481 -15.108 6.447 1.00 . A A . 149 TYR CG 1 1
1 853 1 1 60 TYR CZ C 108.205 -17.286 6.750 1.00 . A A . 149 TYR CZ 1 1
1 854 1 1 60 TYR H H 103.615 -14.926 7.665 1.00 . A A . 149 TYR H 1 1
1 855 1 1 60 TYR HA H 105.936 -13.571 8.363 1.00 . A A . 149 TYR HA 1 1
1 856 1 1 60 TYR HB2 H 104.673 -14.251 5.737 1.00 . A A . 149 TYR HB2 1 1
1 857 1 1 60 TYR HB3 H 106.058 -13.156 5.727 1.00 . A A . 149 TYR HB3 1 1
1 858 1 1 60 TYR HD1 H 107.722 -14.557 4.780 1.00 . A A . 149 TYR HD1 1 1
1 859 1 1 60 TYR HD2 H 105.430 -15.900 8.150 1.00 . A A . 149 TYR HD2 1 1
1 860 1 1 60 TYR HE1 H 109.248 -16.486 5.044 1.00 . A A . 149 TYR HE1 1 1
1 861 1 1 60 TYR HE2 H 106.955 -17.828 8.423 1.00 . A A . 149 TYR HE2 1 1
1 862 1 1 60 TYR HH H 109.819 -18.070 7.404 1.00 . A A . 149 TYR HH 1 1
1 863 1 1 60 TYR N N 103.902 -14.093 8.102 1.00 . A A . 149 TYR N 1 1
1 864 1 1 60 TYR O O 105.589 -11.083 8.046 1.00 . A A . 149 TYR O 1 1
1 865 1 1 60 TYR OH O 109.056 -18.362 6.899 1.00 . A A . 149 TYR OH 1 1
1 866 1 1 61 TYR C C 103.444 -9.457 8.076 1.00 . A A . 150 TYR C 1 1
1 867 1 1 61 TYR CA C 103.466 -10.118 6.701 1.00 . A A . 150 TYR CA 1 1
1 868 1 1 61 TYR CB C 102.089 -9.982 6.047 1.00 . A A . 150 TYR CB 1 1
1 869 1 1 61 TYR CD1 C 101.816 -10.301 3.564 1.00 . A A . 150 TYR CD1 1 1
1 870 1 1 61 TYR CD2 C 102.850 -8.263 4.371 1.00 . A A . 150 TYR CD2 1 1
1 871 1 1 61 TYR CE1 C 101.973 -9.859 2.245 1.00 . A A . 150 TYR CE1 1 1
1 872 1 1 61 TYR CE2 C 103.006 -7.820 3.052 1.00 . A A . 150 TYR CE2 1 1
1 873 1 1 61 TYR CG C 102.255 -9.504 4.626 1.00 . A A . 150 TYR CG 1 1
1 874 1 1 61 TYR CZ C 102.568 -8.618 1.989 1.00 . A A . 150 TYR CZ 1 1
1 875 1 1 61 TYR H H 103.229 -12.240 6.451 1.00 . A A . 150 TYR H 1 1
1 876 1 1 61 TYR HA H 104.210 -9.638 6.081 1.00 . A A . 150 TYR HA 1 1
1 877 1 1 61 TYR HB2 H 101.593 -10.943 6.048 1.00 . A A . 150 TYR HB2 1 1
1 878 1 1 61 TYR HB3 H 101.496 -9.267 6.601 1.00 . A A . 150 TYR HB3 1 1
1 879 1 1 61 TYR HD1 H 101.356 -11.259 3.761 1.00 . A A . 150 TYR HD1 1 1
1 880 1 1 61 TYR HD2 H 103.188 -7.646 5.192 1.00 . A A . 150 TYR HD2 1 1
1 881 1 1 61 TYR HE1 H 101.633 -10.475 1.426 1.00 . A A . 150 TYR HE1 1 1
1 882 1 1 61 TYR HE2 H 103.465 -6.862 2.855 1.00 . A A . 150 TYR HE2 1 1
1 883 1 1 61 TYR HH H 102.630 -8.943 0.109 1.00 . A A . 150 TYR HH 1 1
1 884 1 1 61 TYR N N 103.802 -11.556 6.855 1.00 . A A . 150 TYR N 1 1
1 885 1 1 61 TYR O O 104.071 -8.445 8.295 1.00 . A A . 150 TYR O 1 1
1 886 1 1 61 TYR OH O 102.722 -8.183 0.689 1.00 . A A . 150 TYR OH 1 1
1 887 1 1 62 ARG C C 104.064 -9.446 11.015 1.00 . A A . 151 ARG C 1 1
1 888 1 1 62 ARG CA C 102.674 -9.404 10.367 1.00 . A A . 151 ARG CA 1 1
1 889 1 1 62 ARG CB C 101.685 -10.182 11.242 1.00 . A A . 151 ARG CB 1 1
1 890 1 1 62 ARG CD C 99.480 -9.544 10.253 1.00 . A A . 151 ARG CD 1 1
1 891 1 1 62 ARG CG C 100.405 -9.365 11.455 1.00 . A A . 151 ARG CG 1 1
1 892 1 1 62 ARG CZ C 97.689 -11.089 9.715 1.00 . A A . 151 ARG CZ 1 1
1 893 1 1 62 ARG H H 102.222 -10.838 8.815 1.00 . A A . 151 ARG H 1 1
1 894 1 1 62 ARG HA H 102.353 -8.378 10.280 1.00 . A A . 151 ARG HA 1 1
1 895 1 1 62 ARG HB2 H 101.437 -11.116 10.758 1.00 . A A . 151 ARG HB2 1 1
1 896 1 1 62 ARG HB3 H 102.141 -10.385 12.202 1.00 . A A . 151 ARG HB3 1 1
1 897 1 1 62 ARG HD2 H 99.099 -8.579 9.944 1.00 . A A . 151 ARG HD2 1 1
1 898 1 1 62 ARG HD3 H 100.033 -9.992 9.442 1.00 . A A . 151 ARG HD3 1 1
1 899 1 1 62 ARG HE H 98.083 -10.516 11.574 1.00 . A A . 151 ARG HE 1 1
1 900 1 1 62 ARG HG2 H 99.904 -9.710 12.348 1.00 . A A . 151 ARG HG2 1 1
1 901 1 1 62 ARG HG3 H 100.651 -8.320 11.562 1.00 . A A . 151 ARG HG3 1 1
1 902 1 1 62 ARG HH11 H 96.426 -11.944 11.012 1.00 . A A . 151 ARG HH11 1 1
1 903 1 1 62 ARG HH12 H 96.190 -12.364 9.348 1.00 . A A . 151 ARG HH12 1 1
1 904 1 1 62 ARG HH21 H 98.799 -10.390 8.205 1.00 . A A . 151 ARG HH21 1 1
1 905 1 1 62 ARG HH22 H 97.533 -11.485 7.760 1.00 . A A . 151 ARG HH22 1 1
1 906 1 1 62 ARG N N 102.728 -10.017 9.007 1.00 . A A . 151 ARG N 1 1
1 907 1 1 62 ARG NE N 98.342 -10.430 10.633 1.00 . A A . 151 ARG NE 1 1
1 908 1 1 62 ARG NH1 N 96.691 -11.859 10.051 1.00 . A A . 151 ARG NH1 1 1
1 909 1 1 62 ARG NH2 N 98.034 -10.980 8.463 1.00 . A A . 151 ARG NH2 1 1
1 910 1 1 62 ARG O O 104.342 -8.715 11.944 1.00 . A A . 151 ARG O 1 1
1 911 1 1 63 GLU C C 107.196 -9.278 10.653 1.00 . A A . 152 GLU C 1 1
1 912 1 1 63 GLU CA C 106.290 -10.398 11.160 1.00 . A A . 152 GLU CA 1 1
1 913 1 1 63 GLU CB C 106.916 -11.749 10.807 1.00 . A A . 152 GLU CB 1 1
1 914 1 1 63 GLU CD C 106.996 -14.119 11.585 1.00 . A A . 152 GLU CD 1 1
1 915 1 1 63 GLU CG C 106.115 -12.875 11.461 1.00 . A A . 152 GLU CG 1 1
1 916 1 1 63 GLU H H 104.682 -10.897 9.808 1.00 . A A . 152 GLU H 1 1
1 917 1 1 63 GLU HA H 106.201 -10.318 12.221 1.00 . A A . 152 GLU HA 1 1
1 918 1 1 63 GLU HB2 H 106.911 -11.877 9.735 1.00 . A A . 152 GLU HB2 1 1
1 919 1 1 63 GLU HB3 H 107.933 -11.778 11.169 1.00 . A A . 152 GLU HB3 1 1
1 920 1 1 63 GLU HG2 H 105.790 -12.563 12.444 1.00 . A A . 152 GLU HG2 1 1
1 921 1 1 63 GLU HG3 H 105.255 -13.106 10.851 1.00 . A A . 152 GLU HG3 1 1
1 922 1 1 63 GLU N N 104.930 -10.304 10.548 1.00 . A A . 152 GLU N 1 1
1 923 1 1 63 GLU O O 107.937 -8.676 11.405 1.00 . A A . 152 GLU O 1 1
1 924 1 1 63 GLU OE1 O 106.674 -15.114 10.958 1.00 . A A . 152 GLU OE1 1 1
1 925 1 1 63 GLU OE2 O 107.980 -14.054 12.303 1.00 . A A . 152 GLU OE2 1 1
1 926 1 1 64 ASN C C 107.205 -6.780 8.296 1.00 . A A . 153 ASN C 1 1
1 927 1 1 64 ASN CA C 108.042 -7.950 8.818 1.00 . A A . 153 ASN CA 1 1
1 928 1 1 64 ASN CB C 108.862 -8.531 7.665 1.00 . A A . 153 ASN CB 1 1
1 929 1 1 64 ASN CG C 108.879 -10.057 7.764 1.00 . A A . 153 ASN CG 1 1
1 930 1 1 64 ASN H H 106.568 -9.528 8.808 1.00 . A A . 153 ASN H 1 1
1 931 1 1 64 ASN HA H 108.713 -7.594 9.586 1.00 . A A . 153 ASN HA 1 1
1 932 1 1 64 ASN HB2 H 108.418 -8.237 6.725 1.00 . A A . 153 ASN HB2 1 1
1 933 1 1 64 ASN HB3 H 109.873 -8.158 7.718 1.00 . A A . 153 ASN HB3 1 1
1 934 1 1 64 ASN HD21 H 106.981 -10.257 7.218 1.00 . A A . 153 ASN HD21 1 1
1 935 1 1 64 ASN HD22 H 107.796 -11.707 7.551 1.00 . A A . 153 ASN HD22 1 1
1 936 1 1 64 ASN N N 107.162 -9.014 9.387 1.00 . A A . 153 ASN N 1 1
1 937 1 1 64 ASN ND2 N 107.795 -10.730 7.488 1.00 . A A . 153 ASN ND2 1 1
1 938 1 1 64 ASN O O 107.687 -5.950 7.552 1.00 . A A . 153 ASN O 1 1
1 939 1 1 64 ASN OD1 O 109.891 -10.645 8.096 1.00 . A A . 153 ASN OD1 1 1
1 940 1 1 65 MET C C 105.819 -4.269 8.418 1.00 . A A . 154 MET C 1 1
1 941 1 1 65 MET CA C 105.109 -5.595 8.158 1.00 . A A . 154 MET CA 1 1
1 942 1 1 65 MET CB C 103.768 -5.596 8.881 1.00 . A A . 154 MET CB 1 1
1 943 1 1 65 MET CE C 100.897 -6.091 9.807 1.00 . A A . 154 MET CE 1 1
1 944 1 1 65 MET CG C 102.646 -5.310 7.882 1.00 . A A . 154 MET CG 1 1
1 945 1 1 65 MET H H 105.575 -7.386 9.254 1.00 . A A . 154 MET H 1 1
1 946 1 1 65 MET HA H 104.941 -5.725 7.104 1.00 . A A . 154 MET HA 1 1
1 947 1 1 65 MET HB2 H 103.609 -6.562 9.334 1.00 . A A . 154 MET HB2 1 1
1 948 1 1 65 MET HB3 H 103.773 -4.831 9.640 1.00 . A A . 154 MET HB3 1 1
1 949 1 1 65 MET HE1 H 99.894 -6.035 10.206 1.00 . A A . 154 MET HE1 1 1
1 950 1 1 65 MET HE2 H 101.604 -6.109 10.620 1.00 . A A . 154 MET HE2 1 1
1 951 1 1 65 MET HE3 H 101.006 -6.991 9.217 1.00 . A A . 154 MET HE3 1 1
1 952 1 1 65 MET HG2 H 102.988 -4.586 7.155 1.00 . A A . 154 MET HG2 1 1
1 953 1 1 65 MET HG3 H 102.369 -6.225 7.379 1.00 . A A . 154 MET HG3 1 1
1 954 1 1 65 MET N N 105.957 -6.708 8.660 1.00 . A A . 154 MET N 1 1
1 955 1 1 65 MET O O 106.139 -3.528 7.513 1.00 . A A . 154 MET O 1 1
1 956 1 1 65 MET SD S 101.210 -4.647 8.762 1.00 . A A . 154 MET SD 1 1
1 957 1 1 66 HIS C C 108.028 -2.566 9.148 1.00 . A A . 155 HIS C 1 1
1 958 1 1 66 HIS CA C 106.764 -2.699 9.999 1.00 . A A . 155 HIS CA 1 1
1 959 1 1 66 HIS CB C 107.148 -2.726 11.476 1.00 . A A . 155 HIS CB 1 1
1 960 1 1 66 HIS CD2 C 108.297 -0.881 12.913 1.00 . A A . 155 HIS CD2 1 1
1 961 1 1 66 HIS CE1 C 107.387 0.865 12.004 1.00 . A A . 155 HIS CE1 1 1
1 962 1 1 66 HIS CG C 107.461 -1.337 11.936 1.00 . A A . 155 HIS CG 1 1
1 963 1 1 66 HIS H H 105.804 -4.586 10.374 1.00 . A A . 155 HIS H 1 1
1 964 1 1 66 HIS HA H 106.107 -1.863 9.810 1.00 . A A . 155 HIS HA 1 1
1 965 1 1 66 HIS HB2 H 106.328 -3.124 12.056 1.00 . A A . 155 HIS HB2 1 1
1 966 1 1 66 HIS HB3 H 108.021 -3.351 11.610 1.00 . A A . 155 HIS HB3 1 1
1 967 1 1 66 HIS HD1 H 106.239 -0.198 10.631 1.00 . A A . 155 HIS HD1 1 1
1 968 1 1 66 HIS HD2 H 108.897 -1.510 13.549 1.00 . A A . 155 HIS HD2 1 1
1 969 1 1 66 HIS HE1 H 107.123 1.886 11.775 1.00 . A A . 155 HIS HE1 1 1
1 970 1 1 66 HIS HE2 H 108.748 1.100 13.559 1.00 . A A . 155 HIS HE2 1 1
1 971 1 1 66 HIS N N 106.070 -3.970 9.660 1.00 . A A . 155 HIS N 1 1
1 972 1 1 66 HIS ND1 N 106.887 -0.209 11.365 1.00 . A A . 155 HIS ND1 1 1
1 973 1 1 66 HIS NE2 N 108.251 0.508 12.957 1.00 . A A . 155 HIS NE2 1 1
1 974 1 1 66 HIS O O 108.625 -1.512 9.061 1.00 . A A . 155 HIS O 1 1
1 975 1 1 67 ARG C C 109.262 -3.703 6.212 1.00 . A A . 156 ARG C 1 1
1 976 1 1 67 ARG CA C 109.664 -3.589 7.680 1.00 . A A . 156 ARG CA 1 1
1 977 1 1 67 ARG CB C 110.549 -4.775 8.040 1.00 . A A . 156 ARG CB 1 1
1 978 1 1 67 ARG CD C 111.925 -5.516 9.996 1.00 . A A . 156 ARG CD 1 1
1 979 1 1 67 ARG CG C 110.566 -4.962 9.560 1.00 . A A . 156 ARG CG 1 1
1 980 1 1 67 ARG CZ C 112.183 -4.752 12.283 1.00 . A A . 156 ARG CZ 1 1
1 981 1 1 67 ARG H H 107.940 -4.471 8.617 1.00 . A A . 156 ARG H 1 1
1 982 1 1 67 ARG HA H 110.198 -2.667 7.848 1.00 . A A . 156 ARG HA 1 1
1 983 1 1 67 ARG HB2 H 110.146 -5.662 7.571 1.00 . A A . 156 ARG HB2 1 1
1 984 1 1 67 ARG HB3 H 111.556 -4.599 7.685 1.00 . A A . 156 ARG HB3 1 1
1 985 1 1 67 ARG HD2 H 112.111 -6.454 9.491 1.00 . A A . 156 ARG HD2 1 1
1 986 1 1 67 ARG HD3 H 112.701 -4.807 9.742 1.00 . A A . 156 ARG HD3 1 1
1 987 1 1 67 ARG HE H 111.720 -6.630 11.831 1.00 . A A . 156 ARG HE 1 1
1 988 1 1 67 ARG HG2 H 110.394 -4.010 10.042 1.00 . A A . 156 ARG HG2 1 1
1 989 1 1 67 ARG HG3 H 109.788 -5.659 9.846 1.00 . A A . 156 ARG HG3 1 1
1 990 1 1 67 ARG HH11 H 111.968 -5.855 13.940 1.00 . A A . 156 ARG HH11 1 1
1 991 1 1 67 ARG HH12 H 112.375 -4.190 14.195 1.00 . A A . 156 ARG HH12 1 1
1 992 1 1 67 ARG HH21 H 112.464 -3.417 10.817 1.00 . A A . 156 ARG HH21 1 1
1 993 1 1 67 ARG HH22 H 112.655 -2.812 12.428 1.00 . A A . 156 ARG HH22 1 1
1 994 1 1 67 ARG N N 108.439 -3.633 8.525 1.00 . A A . 156 ARG N 1 1
1 995 1 1 67 ARG NE N 111.921 -5.740 11.470 1.00 . A A . 156 ARG NE 1 1
1 996 1 1 67 ARG NH1 N 112.175 -4.948 13.573 1.00 . A A . 156 ARG NH1 1 1
1 997 1 1 67 ARG NH2 N 112.455 -3.568 11.806 1.00 . A A . 156 ARG NH2 1 1
1 998 1 1 67 ARG O O 110.083 -3.636 5.317 1.00 . A A . 156 ARG O 1 1
1 999 1 1 68 TYR C C 107.854 -2.738 3.803 1.00 . A A . 157 TYR C 1 1
1 1000 1 1 68 TYR CA C 107.512 -4.017 4.573 1.00 . A A . 157 TYR CA 1 1
1 1001 1 1 68 TYR CB C 105.991 -4.233 4.620 1.00 . A A . 157 TYR CB 1 1
1 1002 1 1 68 TYR CD1 C 105.299 -2.432 3.007 1.00 . A A . 157 TYR CD1 1 1
1 1003 1 1 68 TYR CD2 C 104.536 -2.299 5.302 1.00 . A A . 157 TYR CD2 1 1
1 1004 1 1 68 TYR CE1 C 104.611 -1.249 2.710 1.00 . A A . 157 TYR CE1 1 1
1 1005 1 1 68 TYR CE2 C 103.849 -1.116 5.008 1.00 . A A . 157 TYR CE2 1 1
1 1006 1 1 68 TYR CG C 105.261 -2.953 4.301 1.00 . A A . 157 TYR CG 1 1
1 1007 1 1 68 TYR CZ C 103.886 -0.591 3.711 1.00 . A A . 157 TYR CZ 1 1
1 1008 1 1 68 TYR H H 107.368 -3.936 6.702 1.00 . A A . 157 TYR H 1 1
1 1009 1 1 68 TYR HA H 107.983 -4.868 4.108 1.00 . A A . 157 TYR HA 1 1
1 1010 1 1 68 TYR HB2 H 105.706 -4.996 3.914 1.00 . A A . 157 TYR HB2 1 1
1 1011 1 1 68 TYR HB3 H 105.715 -4.551 5.610 1.00 . A A . 157 TYR HB3 1 1
1 1012 1 1 68 TYR HD1 H 105.865 -2.939 2.239 1.00 . A A . 157 TYR HD1 1 1
1 1013 1 1 68 TYR HD2 H 104.510 -2.707 6.304 1.00 . A A . 157 TYR HD2 1 1
1 1014 1 1 68 TYR HE1 H 104.638 -0.846 1.710 1.00 . A A . 157 TYR HE1 1 1
1 1015 1 1 68 TYR HE2 H 103.292 -0.608 5.781 1.00 . A A . 157 TYR HE2 1 1
1 1016 1 1 68 TYR HH H 102.521 0.363 2.782 1.00 . A A . 157 TYR HH 1 1
1 1017 1 1 68 TYR N N 108.000 -3.885 5.965 1.00 . A A . 157 TYR N 1 1
1 1018 1 1 68 TYR O O 107.515 -1.652 4.230 1.00 . A A . 157 TYR O 1 1
1 1019 1 1 68 TYR OH O 103.208 0.574 3.419 1.00 . A A . 157 TYR OH 1 1
1 1020 1 1 69 PRO C C 107.750 -0.646 1.879 1.00 . A A . 158 PRO C 1 1
1 1021 1 1 69 PRO CA C 108.881 -1.666 1.871 1.00 . A A . 158 PRO CA 1 1
1 1022 1 1 69 PRO CB C 109.102 -2.229 0.479 1.00 . A A . 158 PRO CB 1 1
1 1023 1 1 69 PRO CD C 108.971 -4.099 2.052 1.00 . A A . 158 PRO CD 1 1
1 1024 1 1 69 PRO CG C 109.484 -3.663 0.672 1.00 . A A . 158 PRO CG 1 1
1 1025 1 1 69 PRO HA H 109.787 -1.228 2.228 1.00 . A A . 158 PRO HA 1 1
1 1026 1 1 69 PRO HB2 H 108.195 -2.152 -0.086 1.00 . A A . 158 PRO HB2 1 1
1 1027 1 1 69 PRO HB3 H 109.902 -1.698 -0.017 1.00 . A A . 158 PRO HB3 1 1
1 1028 1 1 69 PRO HD2 H 108.149 -4.795 1.941 1.00 . A A . 158 PRO HD2 1 1
1 1029 1 1 69 PRO HD3 H 109.767 -4.538 2.632 1.00 . A A . 158 PRO HD3 1 1
1 1030 1 1 69 PRO HG2 H 109.029 -4.268 -0.100 1.00 . A A . 158 PRO HG2 1 1
1 1031 1 1 69 PRO HG3 H 110.558 -3.765 0.639 1.00 . A A . 158 PRO HG3 1 1
1 1032 1 1 69 PRO N N 108.514 -2.851 2.678 1.00 . A A . 158 PRO N 1 1
1 1033 1 1 69 PRO O O 106.765 -0.800 1.189 1.00 . A A . 158 PRO O 1 1
1 1034 1 1 70 ASN C C 107.093 2.586 1.863 1.00 . A A . 159 ASN C 1 1
1 1035 1 1 70 ASN CA C 106.783 1.387 2.767 1.00 . A A . 159 ASN CA 1 1
1 1036 1 1 70 ASN CB C 106.649 1.843 4.216 1.00 . A A . 159 ASN CB 1 1
1 1037 1 1 70 ASN CG C 107.837 2.734 4.587 1.00 . A A . 159 ASN CG 1 1
1 1038 1 1 70 ASN H H 108.664 0.459 3.249 1.00 . A A . 159 ASN H 1 1
1 1039 1 1 70 ASN HA H 105.854 0.937 2.452 1.00 . A A . 159 ASN HA 1 1
1 1040 1 1 70 ASN HB2 H 105.727 2.394 4.334 1.00 . A A . 159 ASN HB2 1 1
1 1041 1 1 70 ASN HB3 H 106.637 0.974 4.860 1.00 . A A . 159 ASN HB3 1 1
1 1042 1 1 70 ASN HD21 H 106.953 3.491 6.196 1.00 . A A . 159 ASN HD21 1 1
1 1043 1 1 70 ASN HD22 H 108.522 4.064 5.893 1.00 . A A . 159 ASN HD22 1 1
1 1044 1 1 70 ASN N N 107.869 0.374 2.682 1.00 . A A . 159 ASN N 1 1
1 1045 1 1 70 ASN ND2 N 107.764 3.493 5.647 1.00 . A A . 159 ASN ND2 1 1
1 1046 1 1 70 ASN O O 106.629 3.686 2.093 1.00 . A A . 159 ASN O 1 1
1 1047 1 1 70 ASN OD1 O 108.843 2.738 3.906 1.00 . A A . 159 ASN OD1 1 1
1 1048 1 1 71 GLN C C 108.211 2.903 -1.532 1.00 . A A . 160 GLN C 1 1
1 1049 1 1 71 GLN CA C 108.166 3.478 -0.118 1.00 . A A . 160 GLN CA 1 1
1 1050 1 1 71 GLN CB C 109.516 4.092 0.244 1.00 . A A . 160 GLN CB 1 1
1 1051 1 1 71 GLN CD C 110.336 6.021 1.598 1.00 . A A . 160 GLN CD 1 1
1 1052 1 1 71 GLN CG C 109.386 4.825 1.574 1.00 . A A . 160 GLN CG 1 1
1 1053 1 1 71 GLN H H 108.193 1.475 0.647 1.00 . A A . 160 GLN H 1 1
1 1054 1 1 71 GLN HA H 107.397 4.234 -0.059 1.00 . A A . 160 GLN HA 1 1
1 1055 1 1 71 GLN HB2 H 110.258 3.309 0.331 1.00 . A A . 160 GLN HB2 1 1
1 1056 1 1 71 GLN HB3 H 109.811 4.791 -0.524 1.00 . A A . 160 GLN HB3 1 1
1 1057 1 1 71 GLN HE21 H 108.878 7.336 1.874 1.00 . A A . 160 GLN HE21 1 1
1 1058 1 1 71 GLN HE22 H 110.439 7.996 1.774 1.00 . A A . 160 GLN HE22 1 1
1 1059 1 1 71 GLN HG2 H 108.370 5.174 1.693 1.00 . A A . 160 GLN HG2 1 1
1 1060 1 1 71 GLN HG3 H 109.634 4.153 2.378 1.00 . A A . 160 GLN HG3 1 1
1 1061 1 1 71 GLN N N 107.849 2.372 0.823 1.00 . A A . 160 GLN N 1 1
1 1062 1 1 71 GLN NE2 N 109.844 7.217 1.764 1.00 . A A . 160 GLN NE2 1 1
1 1063 1 1 71 GLN O O 108.309 1.707 -1.716 1.00 . A A . 160 GLN O 1 1
1 1064 1 1 71 GLN OE1 O 111.534 5.867 1.464 1.00 . A A . 160 GLN OE1 1 1
1 1065 1 1 72 VAL C C 108.783 4.188 -4.884 1.00 . A A . 161 VAL C 1 1
1 1066 1 1 72 VAL CA C 108.141 3.189 -3.921 1.00 . A A . 161 VAL CA 1 1
1 1067 1 1 72 VAL CB C 106.704 2.922 -4.360 1.00 . A A . 161 VAL CB 1 1
1 1068 1 1 72 VAL CG1 C 106.414 1.426 -4.263 1.00 . A A . 161 VAL CG1 1 1
1 1069 1 1 72 VAL CG2 C 105.748 3.681 -3.440 1.00 . A A . 161 VAL CG2 1 1
1 1070 1 1 72 VAL H H 108.031 4.692 -2.375 1.00 . A A . 161 VAL H 1 1
1 1071 1 1 72 VAL HA H 108.693 2.265 -3.939 1.00 . A A . 161 VAL HA 1 1
1 1072 1 1 72 VAL HB H 106.567 3.254 -5.380 1.00 . A A . 161 VAL HB 1 1
1 1073 1 1 72 VAL HG11 H 107.016 0.901 -4.990 1.00 . A A . 161 VAL HG11 1 1
1 1074 1 1 72 VAL HG12 H 105.369 1.247 -4.464 1.00 . A A . 161 VAL HG12 1 1
1 1075 1 1 72 VAL HG13 H 106.658 1.077 -3.270 1.00 . A A . 161 VAL HG13 1 1
1 1076 1 1 72 VAL HG21 H 104.730 3.485 -3.739 1.00 . A A . 161 VAL HG21 1 1
1 1077 1 1 72 VAL HG22 H 105.948 4.741 -3.505 1.00 . A A . 161 VAL HG22 1 1
1 1078 1 1 72 VAL HG23 H 105.893 3.351 -2.423 1.00 . A A . 161 VAL HG23 1 1
1 1079 1 1 72 VAL N N 108.123 3.730 -2.534 1.00 . A A . 161 VAL N 1 1
1 1080 1 1 72 VAL O O 108.475 5.363 -4.871 1.00 . A A . 161 VAL O 1 1
1 1081 1 1 73 TYR C C 109.463 4.616 -8.010 1.00 . A A . 162 TYR C 1 1
1 1082 1 1 73 TYR CA C 110.281 4.655 -6.723 1.00 . A A . 162 TYR CA 1 1
1 1083 1 1 73 TYR CB C 111.719 4.223 -7.006 1.00 . A A . 162 TYR CB 1 1
1 1084 1 1 73 TYR CD1 C 112.311 3.488 -4.674 1.00 . A A . 162 TYR CD1 1 1
1 1085 1 1 73 TYR CD2 C 113.507 5.362 -5.636 1.00 . A A . 162 TYR CD2 1 1
1 1086 1 1 73 TYR CE1 C 113.058 3.611 -3.498 1.00 . A A . 162 TYR CE1 1 1
1 1087 1 1 73 TYR CE2 C 114.257 5.487 -4.459 1.00 . A A . 162 TYR CE2 1 1
1 1088 1 1 73 TYR CG C 112.534 4.361 -5.743 1.00 . A A . 162 TYR CG 1 1
1 1089 1 1 73 TYR CZ C 114.032 4.610 -3.390 1.00 . A A . 162 TYR CZ 1 1
1 1090 1 1 73 TYR H H 109.875 2.768 -5.757 1.00 . A A . 162 TYR H 1 1
1 1091 1 1 73 TYR HA H 110.276 5.656 -6.324 1.00 . A A . 162 TYR HA 1 1
1 1092 1 1 73 TYR HB2 H 111.729 3.193 -7.333 1.00 . A A . 162 TYR HB2 1 1
1 1093 1 1 73 TYR HB3 H 112.139 4.852 -7.776 1.00 . A A . 162 TYR HB3 1 1
1 1094 1 1 73 TYR HD1 H 111.560 2.718 -4.759 1.00 . A A . 162 TYR HD1 1 1
1 1095 1 1 73 TYR HD2 H 113.680 6.037 -6.461 1.00 . A A . 162 TYR HD2 1 1
1 1096 1 1 73 TYR HE1 H 112.882 2.936 -2.673 1.00 . A A . 162 TYR HE1 1 1
1 1097 1 1 73 TYR HE2 H 115.007 6.259 -4.376 1.00 . A A . 162 TYR HE2 1 1
1 1098 1 1 73 TYR HH H 115.118 5.626 -2.193 1.00 . A A . 162 TYR HH 1 1
1 1099 1 1 73 TYR N N 109.650 3.726 -5.746 1.00 . A A . 162 TYR N 1 1
1 1100 1 1 73 TYR O O 108.851 3.618 -8.333 1.00 . A A . 162 TYR O 1 1
1 1101 1 1 73 TYR OH O 114.769 4.732 -2.230 1.00 . A A . 162 TYR OH 1 1
1 1102 1 1 74 TYR C C 108.742 7.023 -10.724 1.00 . A A . 163 TYR C 1 1
1 1103 1 1 74 TYR CA C 108.607 5.693 -9.986 1.00 . A A . 163 TYR CA 1 1
1 1104 1 1 74 TYR CB C 107.139 5.493 -9.609 1.00 . A A . 163 TYR CB 1 1
1 1105 1 1 74 TYR CD1 C 106.519 7.858 -8.962 1.00 . A A . 163 TYR CD1 1 1
1 1106 1 1 74 TYR CD2 C 106.602 6.159 -7.233 1.00 . A A . 163 TYR CD2 1 1
1 1107 1 1 74 TYR CE1 C 106.155 8.811 -8.005 1.00 . A A . 163 TYR CE1 1 1
1 1108 1 1 74 TYR CE2 C 106.238 7.113 -6.277 1.00 . A A . 163 TYR CE2 1 1
1 1109 1 1 74 TYR CG C 106.744 6.529 -8.577 1.00 . A A . 163 TYR CG 1 1
1 1110 1 1 74 TYR CZ C 106.013 8.439 -6.664 1.00 . A A . 163 TYR CZ 1 1
1 1111 1 1 74 TYR H H 109.905 6.500 -8.460 1.00 . A A . 163 TYR H 1 1
1 1112 1 1 74 TYR HA H 108.925 4.886 -10.628 1.00 . A A . 163 TYR HA 1 1
1 1113 1 1 74 TYR HB2 H 106.520 5.606 -10.489 1.00 . A A . 163 TYR HB2 1 1
1 1114 1 1 74 TYR HB3 H 107.003 4.504 -9.195 1.00 . A A . 163 TYR HB3 1 1
1 1115 1 1 74 TYR HD1 H 106.628 8.151 -9.996 1.00 . A A . 163 TYR HD1 1 1
1 1116 1 1 74 TYR HD2 H 106.775 5.139 -6.931 1.00 . A A . 163 TYR HD2 1 1
1 1117 1 1 74 TYR HE1 H 105.984 9.833 -8.301 1.00 . A A . 163 TYR HE1 1 1
1 1118 1 1 74 TYR HE2 H 106.130 6.827 -5.241 1.00 . A A . 163 TYR HE2 1 1
1 1119 1 1 74 TYR HH H 104.744 9.643 -5.901 1.00 . A A . 163 TYR HH 1 1
1 1120 1 1 74 TYR N N 109.421 5.695 -8.740 1.00 . A A . 163 TYR N 1 1
1 1121 1 1 74 TYR O O 109.386 7.946 -10.266 1.00 . A A . 163 TYR O 1 1
1 1122 1 1 74 TYR OH O 105.651 9.381 -5.725 1.00 . A A . 163 TYR OH 1 1
1 1123 1 1 75 ARG C C 106.950 9.243 -12.237 1.00 . A A . 164 ARG C 1 1
1 1124 1 1 75 ARG CA C 108.159 8.392 -12.640 1.00 . A A . 164 ARG CA 1 1
1 1125 1 1 75 ARG CB C 108.083 8.071 -14.136 1.00 . A A . 164 ARG CB 1 1
1 1126 1 1 75 ARG CD C 109.280 8.376 -16.303 1.00 . A A . 164 ARG CD 1 1
1 1127 1 1 75 ARG CG C 109.040 8.975 -14.917 1.00 . A A . 164 ARG CG 1 1
1 1128 1 1 75 ARG CZ C 109.604 10.085 -18.000 1.00 . A A . 164 ARG CZ 1 1
1 1129 1 1 75 ARG H H 107.583 6.371 -12.196 1.00 . A A . 164 ARG H 1 1
1 1130 1 1 75 ARG HA H 109.075 8.916 -12.421 1.00 . A A . 164 ARG HA 1 1
1 1131 1 1 75 ARG HB2 H 108.356 7.038 -14.294 1.00 . A A . 164 ARG HB2 1 1
1 1132 1 1 75 ARG HB3 H 107.074 8.232 -14.487 1.00 . A A . 164 ARG HB3 1 1
1 1133 1 1 75 ARG HD2 H 109.777 7.423 -16.200 1.00 . A A . 164 ARG HD2 1 1
1 1134 1 1 75 ARG HD3 H 108.335 8.233 -16.803 1.00 . A A . 164 ARG HD3 1 1
1 1135 1 1 75 ARG HE H 111.107 9.308 -16.958 1.00 . A A . 164 ARG HE 1 1
1 1136 1 1 75 ARG HG2 H 108.604 9.959 -15.018 1.00 . A A . 164 ARG HG2 1 1
1 1137 1 1 75 ARG HG3 H 109.980 9.048 -14.392 1.00 . A A . 164 ARG HG3 1 1
1 1138 1 1 75 ARG HH11 H 111.357 10.880 -18.551 1.00 . A A . 164 ARG HH11 1 1
1 1139 1 1 75 ARG HH12 H 109.965 11.483 -19.387 1.00 . A A . 164 ARG HH12 1 1
1 1140 1 1 75 ARG HH21 H 107.723 9.486 -17.660 1.00 . A A . 164 ARG HH21 1 1
1 1141 1 1 75 ARG HH22 H 107.914 10.693 -18.885 1.00 . A A . 164 ARG HH22 1 1
1 1142 1 1 75 ARG N N 108.109 7.127 -11.861 1.00 . A A . 164 ARG N 1 1
1 1143 1 1 75 ARG NE N 110.138 9.297 -17.103 1.00 . A A . 164 ARG NE 1 1
1 1144 1 1 75 ARG NH1 N 110.368 10.878 -18.701 1.00 . A A . 164 ARG NH1 1 1
1 1145 1 1 75 ARG NH2 N 108.313 10.088 -18.196 1.00 . A A . 164 ARG NH2 1 1
1 1146 1 1 75 ARG O O 105.840 8.755 -12.182 1.00 . A A . 164 ARG O 1 1
1 1147 1 1 76 PRO C C 104.786 11.208 -12.365 1.00 . A A . 165 PRO C 1 1
1 1148 1 1 76 PRO CA C 106.057 11.406 -11.530 1.00 . A A . 165 PRO CA 1 1
1 1149 1 1 76 PRO CB C 106.638 12.802 -11.753 1.00 . A A . 165 PRO CB 1 1
1 1150 1 1 76 PRO CD C 108.454 11.195 -11.981 1.00 . A A . 165 PRO CD 1 1
1 1151 1 1 76 PRO CG C 108.118 12.643 -11.608 1.00 . A A . 165 PRO CG 1 1
1 1152 1 1 76 PRO HA H 105.842 11.265 -10.482 1.00 . A A . 165 PRO HA 1 1
1 1153 1 1 76 PRO HB2 H 106.393 13.155 -12.746 1.00 . A A . 165 PRO HB2 1 1
1 1154 1 1 76 PRO HB3 H 106.267 13.488 -11.005 1.00 . A A . 165 PRO HB3 1 1
1 1155 1 1 76 PRO HD2 H 108.885 11.152 -12.973 1.00 . A A . 165 PRO HD2 1 1
1 1156 1 1 76 PRO HD3 H 109.127 10.765 -11.255 1.00 . A A . 165 PRO HD3 1 1
1 1157 1 1 76 PRO HG2 H 108.628 13.328 -12.272 1.00 . A A . 165 PRO HG2 1 1
1 1158 1 1 76 PRO HG3 H 108.411 12.830 -10.587 1.00 . A A . 165 PRO HG3 1 1
1 1159 1 1 76 PRO N N 107.157 10.499 -11.946 1.00 . A A . 165 PRO N 1 1
1 1160 1 1 76 PRO O O 104.798 10.554 -13.389 1.00 . A A . 165 PRO O 1 1
1 1161 1 1 77 MET C C 102.660 11.770 -14.180 1.00 . A A . 166 MET C 1 1
1 1162 1 1 77 MET CA C 102.411 11.601 -12.677 1.00 . A A . 166 MET CA 1 1
1 1163 1 1 77 MET CB C 101.412 12.662 -12.209 1.00 . A A . 166 MET CB 1 1
1 1164 1 1 77 MET CE C 100.234 14.850 -10.072 1.00 . A A . 166 MET CE 1 1
1 1165 1 1 77 MET CG C 102.173 13.897 -11.720 1.00 . A A . 166 MET CG 1 1
1 1166 1 1 77 MET H H 103.701 12.277 -11.092 1.00 . A A . 166 MET H 1 1
1 1167 1 1 77 MET HA H 102.003 10.619 -12.489 1.00 . A A . 166 MET HA 1 1
1 1168 1 1 77 MET HB2 H 100.767 12.938 -13.030 1.00 . A A . 166 MET HB2 1 1
1 1169 1 1 77 MET HB3 H 100.817 12.265 -11.400 1.00 . A A . 166 MET HB3 1 1
1 1170 1 1 77 MET HE1 H 99.557 15.638 -9.774 1.00 . A A . 166 MET HE1 1 1
1 1171 1 1 77 MET HE2 H 100.981 14.711 -9.305 1.00 . A A . 166 MET HE2 1 1
1 1172 1 1 77 MET HE3 H 99.686 13.928 -10.209 1.00 . A A . 166 MET HE3 1 1
1 1173 1 1 77 MET HG2 H 102.585 13.701 -10.741 1.00 . A A . 166 MET HG2 1 1
1 1174 1 1 77 MET HG3 H 102.974 14.123 -12.408 1.00 . A A . 166 MET HG3 1 1
1 1175 1 1 77 MET N N 103.689 11.761 -11.925 1.00 . A A . 166 MET N 1 1
1 1176 1 1 77 MET O O 101.957 11.212 -14.997 1.00 . A A . 166 MET O 1 1
1 1177 1 1 77 MET SD S 101.041 15.306 -11.627 1.00 . A A . 166 MET SD 1 1
1 1178 1 1 78 ASP C C 103.880 11.371 -16.719 1.00 . A A . 167 ASP C 1 1
1 1179 1 1 78 ASP CA C 103.925 12.727 -16.008 1.00 . A A . 167 ASP CA 1 1
1 1180 1 1 78 ASP CB C 105.308 13.358 -16.189 1.00 . A A . 167 ASP CB 1 1
1 1181 1 1 78 ASP CG C 106.350 12.554 -15.409 1.00 . A A . 167 ASP CG 1 1
1 1182 1 1 78 ASP H H 104.208 12.979 -13.883 1.00 . A A . 167 ASP H 1 1
1 1183 1 1 78 ASP HA H 103.175 13.378 -16.430 1.00 . A A . 167 ASP HA 1 1
1 1184 1 1 78 ASP HB2 H 105.567 13.359 -17.238 1.00 . A A . 167 ASP HB2 1 1
1 1185 1 1 78 ASP HB3 H 105.290 14.372 -15.822 1.00 . A A . 167 ASP HB3 1 1
1 1186 1 1 78 ASP N N 103.650 12.533 -14.554 1.00 . A A . 167 ASP N 1 1
1 1187 1 1 78 ASP O O 104.636 10.472 -16.409 1.00 . A A . 167 ASP O 1 1
1 1188 1 1 78 ASP OD1 O 106.032 11.451 -14.995 1.00 . A A . 167 ASP OD1 1 1
1 1189 1 1 78 ASP OD2 O 107.448 13.055 -15.238 1.00 . A A . 167 ASP OD2 1 1
1 1190 1 1 79 GLU C C 101.981 10.060 -19.605 1.00 . A A . 168 GLU C 1 1
1 1191 1 1 79 GLU CA C 102.906 9.916 -18.392 1.00 . A A . 168 GLU CA 1 1
1 1192 1 1 79 GLU CB C 102.342 8.851 -17.449 1.00 . A A . 168 GLU CB 1 1
1 1193 1 1 79 GLU CD C 99.915 8.266 -17.289 1.00 . A A . 168 GLU CD 1 1
1 1194 1 1 79 GLU CG C 100.976 9.305 -16.924 1.00 . A A . 168 GLU CG 1 1
1 1195 1 1 79 GLU H H 102.393 11.951 -17.903 1.00 . A A . 168 GLU H 1 1
1 1196 1 1 79 GLU HA H 103.890 9.617 -18.723 1.00 . A A . 168 GLU HA 1 1
1 1197 1 1 79 GLU HB2 H 102.232 7.918 -17.983 1.00 . A A . 168 GLU HB2 1 1
1 1198 1 1 79 GLU HB3 H 103.016 8.712 -16.618 1.00 . A A . 168 GLU HB3 1 1
1 1199 1 1 79 GLU HG2 H 101.021 9.411 -15.850 1.00 . A A . 168 GLU HG2 1 1
1 1200 1 1 79 GLU HG3 H 100.716 10.254 -17.368 1.00 . A A . 168 GLU HG3 1 1
1 1201 1 1 79 GLU N N 102.997 11.215 -17.669 1.00 . A A . 168 GLU N 1 1
1 1202 1 1 79 GLU O O 101.561 11.146 -19.953 1.00 . A A . 168 GLU O 1 1
1 1203 1 1 79 GLU OE1 O 99.729 7.342 -16.515 1.00 . A A . 168 GLU OE1 1 1
1 1204 1 1 79 GLU OE2 O 99.305 8.413 -18.336 1.00 . A A . 168 GLU OE2 1 1
1 1205 1 1 80 TYR C C 99.598 8.065 -21.254 1.00 . A A . 169 TYR C 1 1
1 1206 1 1 80 TYR CA C 100.765 9.037 -21.440 1.00 . A A . 169 TYR CA 1 1
1 1207 1 1 80 TYR CB C 101.550 8.654 -22.697 1.00 . A A . 169 TYR CB 1 1
1 1208 1 1 80 TYR CD1 C 103.059 10.594 -23.258 1.00 . A A . 169 TYR CD1 1 1
1 1209 1 1 80 TYR CD2 C 103.995 8.686 -22.090 1.00 . A A . 169 TYR CD2 1 1
1 1210 1 1 80 TYR CE1 C 104.313 11.217 -23.246 1.00 . A A . 169 TYR CE1 1 1
1 1211 1 1 80 TYR CE2 C 105.249 9.309 -22.077 1.00 . A A . 169 TYR CE2 1 1
1 1212 1 1 80 TYR CG C 102.900 9.328 -22.680 1.00 . A A . 169 TYR CG 1 1
1 1213 1 1 80 TYR CZ C 105.407 10.576 -22.655 1.00 . A A . 169 TYR CZ 1 1
1 1214 1 1 80 TYR H H 102.012 8.105 -19.951 1.00 . A A . 169 TYR H 1 1
1 1215 1 1 80 TYR HA H 100.383 10.043 -21.547 1.00 . A A . 169 TYR HA 1 1
1 1216 1 1 80 TYR HB2 H 101.682 7.582 -22.725 1.00 . A A . 169 TYR HB2 1 1
1 1217 1 1 80 TYR HB3 H 101.002 8.971 -23.573 1.00 . A A . 169 TYR HB3 1 1
1 1218 1 1 80 TYR HD1 H 102.214 11.089 -23.713 1.00 . A A . 169 TYR HD1 1 1
1 1219 1 1 80 TYR HD2 H 103.874 7.711 -21.644 1.00 . A A . 169 TYR HD2 1 1
1 1220 1 1 80 TYR HE1 H 104.435 12.194 -23.692 1.00 . A A . 169 TYR HE1 1 1
1 1221 1 1 80 TYR HE2 H 106.094 8.816 -21.621 1.00 . A A . 169 TYR HE2 1 1
1 1222 1 1 80 TYR HH H 106.516 12.121 -22.837 1.00 . A A . 169 TYR HH 1 1
1 1223 1 1 80 TYR N N 101.662 8.970 -20.250 1.00 . A A . 169 TYR N 1 1
1 1224 1 1 80 TYR O O 98.447 8.424 -21.413 1.00 . A A . 169 TYR O 1 1
1 1225 1 1 80 TYR OH O 106.644 11.190 -22.643 1.00 . A A . 169 TYR OH 1 1
1 1226 1 1 81 SER C C 99.334 4.623 -19.974 1.00 . A A . 170 SER C 1 1
1 1227 1 1 81 SER CA C 98.789 5.839 -20.728 1.00 . A A . 170 SER CA 1 1
1 1228 1 1 81 SER CB C 98.257 5.395 -22.091 1.00 . A A . 170 SER CB 1 1
1 1229 1 1 81 SER H H 100.817 6.566 -20.799 1.00 . A A . 170 SER H 1 1
1 1230 1 1 81 SER HA H 97.989 6.288 -20.158 1.00 . A A . 170 SER HA 1 1
1 1231 1 1 81 SER HB2 H 99.079 5.280 -22.780 1.00 . A A . 170 SER HB2 1 1
1 1232 1 1 81 SER HB3 H 97.741 4.448 -21.984 1.00 . A A . 170 SER HB3 1 1
1 1233 1 1 81 SER HG H 96.468 6.098 -22.396 1.00 . A A . 170 SER HG 1 1
1 1234 1 1 81 SER N N 99.883 6.835 -20.921 1.00 . A A . 170 SER N 1 1
1 1235 1 1 81 SER O O 98.605 3.910 -19.314 1.00 . A A . 170 SER O 1 1
1 1236 1 1 81 SER OG O 97.365 6.383 -22.590 1.00 . A A . 170 SER OG 1 1
1 1237 1 1 82 ASN C C 101.140 3.439 -17.847 1.00 . A A . 171 ASN C 1 1
1 1238 1 1 82 ASN CA C 101.220 3.220 -19.362 1.00 . A A . 171 ASN CA 1 1
1 1239 1 1 82 ASN CB C 102.684 3.078 -19.793 1.00 . A A . 171 ASN CB 1 1
1 1240 1 1 82 ASN CG C 103.136 4.357 -20.502 1.00 . A A . 171 ASN CG 1 1
1 1241 1 1 82 ASN H H 101.180 4.976 -20.608 1.00 . A A . 171 ASN H 1 1
1 1242 1 1 82 ASN HA H 100.683 2.319 -19.623 1.00 . A A . 171 ASN HA 1 1
1 1243 1 1 82 ASN HB2 H 103.304 2.910 -18.924 1.00 . A A . 171 ASN HB2 1 1
1 1244 1 1 82 ASN HB3 H 102.780 2.243 -20.472 1.00 . A A . 171 ASN HB3 1 1
1 1245 1 1 82 ASN HD21 H 104.035 3.388 -21.983 1.00 . A A . 171 ASN HD21 1 1
1 1246 1 1 82 ASN HD22 H 104.112 5.081 -22.072 1.00 . A A . 171 ASN HD22 1 1
1 1247 1 1 82 ASN N N 100.613 4.385 -20.069 1.00 . A A . 171 ASN N 1 1
1 1248 1 1 82 ASN ND2 N 103.817 4.269 -21.611 1.00 . A A . 171 ASN ND2 1 1
1 1249 1 1 82 ASN O O 102.140 3.446 -17.159 1.00 . A A . 171 ASN O 1 1
1 1250 1 1 82 ASN OD1 O 102.866 5.449 -20.041 1.00 . A A . 171 ASN OD1 1 1
1 1251 1 1 83 GLN C C 100.036 2.485 -15.138 1.00 . A A . 172 GLN C 1 1
1 1252 1 1 83 GLN CA C 99.837 3.823 -15.846 1.00 . A A . 172 GLN CA 1 1
1 1253 1 1 83 GLN CB C 98.454 4.397 -15.505 1.00 . A A . 172 GLN CB 1 1
1 1254 1 1 83 GLN CD C 96.907 2.744 -14.425 1.00 . A A . 172 GLN CD 1 1
1 1255 1 1 83 GLN CG C 97.361 3.352 -15.759 1.00 . A A . 172 GLN CG 1 1
1 1256 1 1 83 GLN H H 99.155 3.596 -17.878 1.00 . A A . 172 GLN H 1 1
1 1257 1 1 83 GLN HA H 100.601 4.514 -15.522 1.00 . A A . 172 GLN HA 1 1
1 1258 1 1 83 GLN HB2 H 98.435 4.688 -14.465 1.00 . A A . 172 GLN HB2 1 1
1 1259 1 1 83 GLN HB3 H 98.267 5.265 -16.120 1.00 . A A . 172 GLN HB3 1 1
1 1260 1 1 83 GLN HE21 H 98.587 1.720 -14.131 1.00 . A A . 172 GLN HE21 1 1
1 1261 1 1 83 GLN HE22 H 97.413 1.549 -12.917 1.00 . A A . 172 GLN HE22 1 1
1 1262 1 1 83 GLN HG2 H 96.517 3.832 -16.239 1.00 . A A . 172 GLN HG2 1 1
1 1263 1 1 83 GLN HG3 H 97.745 2.574 -16.399 1.00 . A A . 172 GLN HG3 1 1
1 1264 1 1 83 GLN N N 99.957 3.613 -17.315 1.00 . A A . 172 GLN N 1 1
1 1265 1 1 83 GLN NE2 N 97.703 1.937 -13.771 1.00 . A A . 172 GLN NE2 1 1
1 1266 1 1 83 GLN O O 100.678 2.403 -14.111 1.00 . A A . 172 GLN O 1 1
1 1267 1 1 83 GLN OE1 O 95.811 3.007 -13.972 1.00 . A A . 172 GLN OE1 1 1
1 1268 1 1 84 ASN C C 101.100 -0.379 -15.313 1.00 . A A . 173 ASN C 1 1
1 1269 1 1 84 ASN CA C 99.669 0.093 -15.073 1.00 . A A . 173 ASN CA 1 1
1 1270 1 1 84 ASN CB C 98.685 -0.881 -15.722 1.00 . A A . 173 ASN CB 1 1
1 1271 1 1 84 ASN CG C 97.472 -1.064 -14.810 1.00 . A A . 173 ASN CG 1 1
1 1272 1 1 84 ASN H H 99.001 1.520 -16.527 1.00 . A A . 173 ASN H 1 1
1 1273 1 1 84 ASN HA H 99.476 0.154 -14.012 1.00 . A A . 173 ASN HA 1 1
1 1274 1 1 84 ASN HB2 H 98.363 -0.483 -16.676 1.00 . A A . 173 ASN HB2 1 1
1 1275 1 1 84 ASN HB3 H 99.169 -1.835 -15.873 1.00 . A A . 173 ASN HB3 1 1
1 1276 1 1 84 ASN HD21 H 98.555 -1.139 -13.149 1.00 . A A . 173 ASN HD21 1 1
1 1277 1 1 84 ASN HD22 H 96.879 -1.288 -12.931 1.00 . A A . 173 ASN HD22 1 1
1 1278 1 1 84 ASN N N 99.503 1.431 -15.692 1.00 . A A . 173 ASN N 1 1
1 1279 1 1 84 ASN ND2 N 97.649 -1.173 -13.523 1.00 . A A . 173 ASN ND2 1 1
1 1280 1 1 84 ASN O O 101.731 -0.961 -14.454 1.00 . A A . 173 ASN O 1 1
1 1281 1 1 84 ASN OD1 O 96.350 -1.107 -15.274 1.00 . A A . 173 ASN OD1 1 1
1 1282 1 1 85 ASN C C 103.974 0.310 -15.941 1.00 . A A . 174 ASN C 1 1
1 1283 1 1 85 ASN CA C 103.015 -0.530 -16.785 1.00 . A A . 174 ASN CA 1 1
1 1284 1 1 85 ASN CB C 103.292 -0.301 -18.272 1.00 . A A . 174 ASN CB 1 1
1 1285 1 1 85 ASN CG C 104.626 -0.944 -18.656 1.00 . A A . 174 ASN CG 1 1
1 1286 1 1 85 ASN H H 101.094 0.362 -17.153 1.00 . A A . 174 ASN H 1 1
1 1287 1 1 85 ASN HA H 103.144 -1.576 -16.548 1.00 . A A . 174 ASN HA 1 1
1 1288 1 1 85 ASN HB2 H 102.498 -0.748 -18.851 1.00 . A A . 174 ASN HB2 1 1
1 1289 1 1 85 ASN HB3 H 103.334 0.760 -18.471 1.00 . A A . 174 ASN HB3 1 1
1 1290 1 1 85 ASN HD21 H 105.000 -1.587 -16.819 1.00 . A A . 174 ASN HD21 1 1
1 1291 1 1 85 ASN HD22 H 106.186 -1.962 -17.974 1.00 . A A . 174 ASN HD22 1 1
1 1292 1 1 85 ASN N N 101.621 -0.116 -16.480 1.00 . A A . 174 ASN N 1 1
1 1293 1 1 85 ASN ND2 N 105.329 -1.548 -17.741 1.00 . A A . 174 ASN ND2 1 1
1 1294 1 1 85 ASN O O 105.017 -0.152 -15.522 1.00 . A A . 174 ASN O 1 1
1 1295 1 1 85 ASN OD1 O 105.029 -0.896 -19.801 1.00 . A A . 174 ASN OD1 1 1
1 1296 1 1 86 PHE C C 104.657 1.755 -13.466 1.00 . A A . 175 PHE C 1 1
1 1297 1 1 86 PHE CA C 104.499 2.401 -14.840 1.00 . A A . 175 PHE CA 1 1
1 1298 1 1 86 PHE CB C 103.866 3.786 -14.682 1.00 . A A . 175 PHE CB 1 1
1 1299 1 1 86 PHE CD1 C 104.632 6.081 -15.390 1.00 . A A . 175 PHE CD1 1 1
1 1300 1 1 86 PHE CD2 C 104.800 4.256 -16.977 1.00 . A A . 175 PHE CD2 1 1
1 1301 1 1 86 PHE CE1 C 105.171 6.957 -16.339 1.00 . A A . 175 PHE CE1 1 1
1 1302 1 1 86 PHE CE2 C 105.340 5.133 -17.927 1.00 . A A . 175 PHE CE2 1 1
1 1303 1 1 86 PHE CG C 104.447 4.730 -15.708 1.00 . A A . 175 PHE CG 1 1
1 1304 1 1 86 PHE CZ C 105.526 6.483 -17.608 1.00 . A A . 175 PHE CZ 1 1
1 1305 1 1 86 PHE H H 102.767 1.888 -16.011 1.00 . A A . 175 PHE H 1 1
1 1306 1 1 86 PHE HA H 105.467 2.495 -15.310 1.00 . A A . 175 PHE HA 1 1
1 1307 1 1 86 PHE HB2 H 102.798 3.712 -14.826 1.00 . A A . 175 PHE HB2 1 1
1 1308 1 1 86 PHE HB3 H 104.071 4.163 -13.691 1.00 . A A . 175 PHE HB3 1 1
1 1309 1 1 86 PHE HD1 H 104.360 6.448 -14.412 1.00 . A A . 175 PHE HD1 1 1
1 1310 1 1 86 PHE HD2 H 104.657 3.215 -17.223 1.00 . A A . 175 PHE HD2 1 1
1 1311 1 1 86 PHE HE1 H 105.314 7.999 -16.094 1.00 . A A . 175 PHE HE1 1 1
1 1312 1 1 86 PHE HE2 H 105.612 4.767 -18.906 1.00 . A A . 175 PHE HE2 1 1
1 1313 1 1 86 PHE HZ H 105.942 7.159 -18.340 1.00 . A A . 175 PHE HZ 1 1
1 1314 1 1 86 PHE N N 103.618 1.538 -15.673 1.00 . A A . 175 PHE N 1 1
1 1315 1 1 86 PHE O O 105.750 1.443 -13.035 1.00 . A A . 175 PHE O 1 1
1 1316 1 1 87 VAL C C 104.380 -0.452 -11.591 1.00 . A A . 176 VAL C 1 1
1 1317 1 1 87 VAL CA C 103.665 0.894 -11.441 1.00 . A A . 176 VAL CA 1 1
1 1318 1 1 87 VAL CB C 102.266 0.659 -10.868 1.00 . A A . 176 VAL CB 1 1
1 1319 1 1 87 VAL CG1 C 101.278 1.666 -11.453 1.00 . A A . 176 VAL CG1 1 1
1 1320 1 1 87 VAL CG2 C 101.791 -0.757 -11.182 1.00 . A A . 176 VAL CG2 1 1
1 1321 1 1 87 VAL H H 102.695 1.782 -13.143 1.00 . A A . 176 VAL H 1 1
1 1322 1 1 87 VAL HA H 104.211 1.534 -10.771 1.00 . A A . 176 VAL HA 1 1
1 1323 1 1 87 VAL HB H 102.311 0.784 -9.807 1.00 . A A . 176 VAL HB 1 1
1 1324 1 1 87 VAL HG11 H 100.571 1.961 -10.690 1.00 . A A . 176 VAL HG11 1 1
1 1325 1 1 87 VAL HG12 H 100.748 1.211 -12.275 1.00 . A A . 176 VAL HG12 1 1
1 1326 1 1 87 VAL HG13 H 101.811 2.537 -11.804 1.00 . A A . 176 VAL HG13 1 1
1 1327 1 1 87 VAL HG21 H 100.791 -0.886 -10.809 1.00 . A A . 176 VAL HG21 1 1
1 1328 1 1 87 VAL HG22 H 102.447 -1.474 -10.704 1.00 . A A . 176 VAL HG22 1 1
1 1329 1 1 87 VAL HG23 H 101.801 -0.910 -12.248 1.00 . A A . 176 VAL HG23 1 1
1 1330 1 1 87 VAL N N 103.570 1.534 -12.777 1.00 . A A . 176 VAL N 1 1
1 1331 1 1 87 VAL O O 105.277 -0.791 -10.846 1.00 . A A . 176 VAL O 1 1
1 1332 1 1 88 HIS C C 106.060 -2.469 -12.797 1.00 . A A . 177 HIS C 1 1
1 1333 1 1 88 HIS CA C 104.539 -2.561 -12.796 1.00 . A A . 177 HIS CA 1 1
1 1334 1 1 88 HIS CB C 104.053 -3.048 -14.158 1.00 . A A . 177 HIS CB 1 1
1 1335 1 1 88 HIS CD2 C 104.708 -5.473 -13.381 1.00 . A A . 177 HIS CD2 1 1
1 1336 1 1 88 HIS CE1 C 104.374 -6.503 -15.261 1.00 . A A . 177 HIS CE1 1 1
1 1337 1 1 88 HIS CG C 104.289 -4.527 -14.285 1.00 . A A . 177 HIS CG 1 1
1 1338 1 1 88 HIS H H 103.219 -0.915 -13.125 1.00 . A A . 177 HIS H 1 1
1 1339 1 1 88 HIS HA H 104.214 -3.247 -12.029 1.00 . A A . 177 HIS HA 1 1
1 1340 1 1 88 HIS HB2 H 102.996 -2.837 -14.258 1.00 . A A . 177 HIS HB2 1 1
1 1341 1 1 88 HIS HB3 H 104.596 -2.526 -14.931 1.00 . A A . 177 HIS HB3 1 1
1 1342 1 1 88 HIS HD1 H 103.779 -4.814 -16.322 1.00 . A A . 177 HIS HD1 1 1
1 1343 1 1 88 HIS HD2 H 104.961 -5.281 -12.349 1.00 . A A . 177 HIS HD2 1 1
1 1344 1 1 88 HIS HE1 H 104.304 -7.275 -16.013 1.00 . A A . 177 HIS HE1 1 1
1 1345 1 1 88 HIS HE2 H 105.024 -7.569 -13.599 1.00 . A A . 177 HIS HE2 1 1
1 1346 1 1 88 HIS N N 103.951 -1.221 -12.555 1.00 . A A . 177 HIS N 1 1
1 1347 1 1 88 HIS ND1 N 104.081 -5.206 -15.477 1.00 . A A . 177 HIS ND1 1 1
1 1348 1 1 88 HIS NE2 N 104.759 -6.715 -14.002 1.00 . A A . 177 HIS NE2 1 1
1 1349 1 1 88 HIS O O 106.736 -3.051 -11.969 1.00 . A A . 177 HIS O 1 1
1 1350 1 1 89 ASP C C 108.551 -0.841 -12.539 1.00 . A A . 178 ASP C 1 1
1 1351 1 1 89 ASP CA C 108.079 -1.615 -13.767 1.00 . A A . 178 ASP CA 1 1
1 1352 1 1 89 ASP CB C 108.485 -0.868 -15.040 1.00 . A A . 178 ASP CB 1 1
1 1353 1 1 89 ASP CG C 109.986 -1.044 -15.279 1.00 . A A . 178 ASP CG 1 1
1 1354 1 1 89 ASP H H 106.050 -1.278 -14.381 1.00 . A A . 178 ASP H 1 1
1 1355 1 1 89 ASP HA H 108.526 -2.598 -13.768 1.00 . A A . 178 ASP HA 1 1
1 1356 1 1 89 ASP HB2 H 107.937 -1.269 -15.883 1.00 . A A . 178 ASP HB2 1 1
1 1357 1 1 89 ASP HB3 H 108.261 0.184 -14.929 1.00 . A A . 178 ASP HB3 1 1
1 1358 1 1 89 ASP N N 106.607 -1.742 -13.720 1.00 . A A . 178 ASP N 1 1
1 1359 1 1 89 ASP O O 109.716 -0.884 -12.175 1.00 . A A . 178 ASP O 1 1
1 1360 1 1 89 ASP OD1 O 110.571 -0.179 -15.910 1.00 . A A . 178 ASP OD1 1 1
1 1361 1 1 89 ASP OD2 O 110.525 -2.041 -14.828 1.00 . A A . 178 ASP OD2 1 1
1 1362 1 1 90 CYS C C 108.397 -0.390 -9.551 1.00 . A A . 179 CYS C 1 1
1 1363 1 1 90 CYS CA C 108.130 0.606 -10.669 1.00 . A A . 179 CYS CA 1 1
1 1364 1 1 90 CYS CB C 107.074 1.617 -10.249 1.00 . A A . 179 CYS CB 1 1
1 1365 1 1 90 CYS H H 106.702 -0.120 -12.139 1.00 . A A . 179 CYS H 1 1
1 1366 1 1 90 CYS HA H 109.048 1.123 -10.908 1.00 . A A . 179 CYS HA 1 1
1 1367 1 1 90 CYS HB2 H 107.365 2.603 -10.584 1.00 . A A . 179 CYS HB2 1 1
1 1368 1 1 90 CYS HB3 H 106.147 1.346 -10.705 1.00 . A A . 179 CYS HB3 1 1
1 1369 1 1 90 CYS N N 107.666 -0.141 -11.867 1.00 . A A . 179 CYS N 1 1
1 1370 1 1 90 CYS O O 109.511 -0.548 -9.117 1.00 . A A . 179 CYS O 1 1
1 1371 1 1 90 CYS SG S 106.891 1.623 -8.449 1.00 . A A . 179 CYS SG 1 1
1 1372 1 1 91 VAL C C 108.775 -2.985 -8.502 1.00 . A A . 180 VAL C 1 1
1 1373 1 1 91 VAL CA C 107.645 -2.088 -8.029 1.00 . A A . 180 VAL CA 1 1
1 1374 1 1 91 VAL CB C 106.364 -2.887 -7.750 1.00 . A A . 180 VAL CB 1 1
1 1375 1 1 91 VAL CG1 C 105.594 -3.077 -9.049 1.00 . A A . 180 VAL CG1 1 1
1 1376 1 1 91 VAL CG2 C 106.706 -4.255 -7.158 1.00 . A A . 180 VAL CG2 1 1
1 1377 1 1 91 VAL H H 106.501 -0.977 -9.476 1.00 . A A . 180 VAL H 1 1
1 1378 1 1 91 VAL HA H 107.964 -1.585 -7.136 1.00 . A A . 180 VAL HA 1 1
1 1379 1 1 91 VAL HB H 105.748 -2.337 -7.052 1.00 . A A . 180 VAL HB 1 1
1 1380 1 1 91 VAL HG11 H 104.758 -2.394 -9.074 1.00 . A A . 180 VAL HG11 1 1
1 1381 1 1 91 VAL HG12 H 105.233 -4.093 -9.107 1.00 . A A . 180 VAL HG12 1 1
1 1382 1 1 91 VAL HG13 H 106.246 -2.876 -9.880 1.00 . A A . 180 VAL HG13 1 1
1 1383 1 1 91 VAL HG21 H 107.244 -4.120 -6.231 1.00 . A A . 180 VAL HG21 1 1
1 1384 1 1 91 VAL HG22 H 107.314 -4.812 -7.856 1.00 . A A . 180 VAL HG22 1 1
1 1385 1 1 91 VAL HG23 H 105.793 -4.798 -6.967 1.00 . A A . 180 VAL HG23 1 1
1 1386 1 1 91 VAL N N 107.396 -1.090 -9.099 1.00 . A A . 180 VAL N 1 1
1 1387 1 1 91 VAL O O 109.661 -3.331 -7.749 1.00 . A A . 180 VAL O 1 1
1 1388 1 1 92 ASN C C 111.210 -3.516 -9.778 1.00 . A A . 181 ASN C 1 1
1 1389 1 1 92 ASN CA C 109.906 -4.149 -10.267 1.00 . A A . 181 ASN CA 1 1
1 1390 1 1 92 ASN CB C 109.879 -4.151 -11.796 1.00 . A A . 181 ASN CB 1 1
1 1391 1 1 92 ASN CG C 110.864 -5.195 -12.326 1.00 . A A . 181 ASN CG 1 1
1 1392 1 1 92 ASN H H 108.087 -3.003 -10.370 1.00 . A A . 181 ASN H 1 1
1 1393 1 1 92 ASN HA H 109.822 -5.158 -9.893 1.00 . A A . 181 ASN HA 1 1
1 1394 1 1 92 ASN HB2 H 108.880 -4.389 -12.136 1.00 . A A . 181 ASN HB2 1 1
1 1395 1 1 92 ASN HB3 H 110.161 -3.171 -12.158 1.00 . A A . 181 ASN HB3 1 1
1 1396 1 1 92 ASN HD21 H 111.222 -5.980 -10.536 1.00 . A A . 181 ASN HD21 1 1
1 1397 1 1 92 ASN HD22 H 112.062 -6.699 -11.825 1.00 . A A . 181 ASN HD22 1 1
1 1398 1 1 92 ASN N N 108.789 -3.322 -9.758 1.00 . A A . 181 ASN N 1 1
1 1399 1 1 92 ASN ND2 N 111.430 -6.027 -11.493 1.00 . A A . 181 ASN ND2 1 1
1 1400 1 1 92 ASN O O 112.089 -4.181 -9.265 1.00 . A A . 181 ASN O 1 1
1 1401 1 1 92 ASN OD1 O 111.121 -5.257 -13.512 1.00 . A A . 181 ASN OD1 1 1
1 1402 1 1 93 ILE C C 112.587 -1.323 -7.970 1.00 . A A . 182 ILE C 1 1
1 1403 1 1 93 ILE CA C 112.592 -1.538 -9.496 1.00 . A A . 182 ILE CA 1 1
1 1404 1 1 93 ILE CB C 112.717 -0.194 -10.224 1.00 . A A . 182 ILE CB 1 1
1 1405 1 1 93 ILE CD1 C 113.363 -1.673 -12.144 1.00 . A A . 182 ILE CD1 1 1
1 1406 1 1 93 ILE CG1 C 113.660 -0.356 -11.421 1.00 . A A . 182 ILE CG1 1 1
1 1407 1 1 93 ILE CG2 C 113.286 0.868 -9.279 1.00 . A A . 182 ILE CG2 1 1
1 1408 1 1 93 ILE H H 110.620 -1.703 -10.369 1.00 . A A . 182 ILE H 1 1
1 1409 1 1 93 ILE HA H 113.438 -2.156 -9.753 1.00 . A A . 182 ILE HA 1 1
1 1410 1 1 93 ILE HB H 111.743 0.117 -10.572 1.00 . A A . 182 ILE HB 1 1
1 1411 1 1 93 ILE HD11 H 114.075 -2.423 -11.834 1.00 . A A . 182 ILE HD11 1 1
1 1412 1 1 93 ILE HD12 H 113.439 -1.524 -13.210 1.00 . A A . 182 ILE HD12 1 1
1 1413 1 1 93 ILE HD13 H 112.365 -2.003 -11.900 1.00 . A A . 182 ILE HD13 1 1
1 1414 1 1 93 ILE HG12 H 113.518 0.471 -12.104 1.00 . A A . 182 ILE HG12 1 1
1 1415 1 1 93 ILE HG13 H 114.683 -0.363 -11.072 1.00 . A A . 182 ILE HG13 1 1
1 1416 1 1 93 ILE HG21 H 114.152 0.470 -8.769 1.00 . A A . 182 ILE HG21 1 1
1 1417 1 1 93 ILE HG22 H 112.535 1.142 -8.553 1.00 . A A . 182 ILE HG22 1 1
1 1418 1 1 93 ILE HG23 H 113.571 1.740 -9.848 1.00 . A A . 182 ILE HG23 1 1
1 1419 1 1 93 ILE N N 111.341 -2.223 -9.940 1.00 . A A . 182 ILE N 1 1
1 1420 1 1 93 ILE O O 113.535 -1.669 -7.295 1.00 . A A . 182 ILE O 1 1
1 1421 1 1 94 THR C C 112.019 -1.847 -5.288 1.00 . A A . 183 THR C 1 1
1 1422 1 1 94 THR CA C 111.528 -0.558 -5.934 1.00 . A A . 183 THR CA 1 1
1 1423 1 1 94 THR CB C 110.101 -0.266 -5.464 1.00 . A A . 183 THR CB 1 1
1 1424 1 1 94 THR CG2 C 110.111 0.064 -3.970 1.00 . A A . 183 THR CG2 1 1
1 1425 1 1 94 THR H H 110.776 -0.496 -7.949 1.00 . A A . 183 THR H 1 1
1 1426 1 1 94 THR HA H 112.177 0.266 -5.670 1.00 . A A . 183 THR HA 1 1
1 1427 1 1 94 THR HB H 109.484 -1.133 -5.630 1.00 . A A . 183 THR HB 1 1
1 1428 1 1 94 THR HG1 H 109.378 1.537 -5.569 1.00 . A A . 183 THR HG1 1 1
1 1429 1 1 94 THR HG21 H 110.618 -0.721 -3.431 1.00 . A A . 183 THR HG21 1 1
1 1430 1 1 94 THR HG22 H 109.095 0.147 -3.613 1.00 . A A . 183 THR HG22 1 1
1 1431 1 1 94 THR HG23 H 110.625 1.000 -3.809 1.00 . A A . 183 THR HG23 1 1
1 1432 1 1 94 THR N N 111.542 -0.765 -7.411 1.00 . A A . 183 THR N 1 1
1 1433 1 1 94 THR O O 112.768 -1.846 -4.327 1.00 . A A . 183 THR O 1 1
1 1434 1 1 94 THR OG1 O 109.578 0.837 -6.194 1.00 . A A . 183 THR OG1 1 1
1 1435 1 1 95 ILE C C 113.445 -4.557 -5.749 1.00 . A A . 184 ILE C 1 1
1 1436 1 1 95 ILE CA C 112.010 -4.272 -5.305 1.00 . A A . 184 ILE CA 1 1
1 1437 1 1 95 ILE CB C 111.082 -5.347 -5.869 1.00 . A A . 184 ILE CB 1 1
1 1438 1 1 95 ILE CD1 C 108.927 -5.595 -4.583 1.00 . A A . 184 ILE CD1 1 1
1 1439 1 1 95 ILE CG1 C 109.619 -4.890 -5.750 1.00 . A A . 184 ILE CG1 1 1
1 1440 1 1 95 ILE CG2 C 111.293 -6.657 -5.106 1.00 . A A . 184 ILE CG2 1 1
1 1441 1 1 95 ILE H H 111.002 -2.908 -6.612 1.00 . A A . 184 ILE H 1 1
1 1442 1 1 95 ILE HA H 111.955 -4.269 -4.226 1.00 . A A . 184 ILE HA 1 1
1 1443 1 1 95 ILE HB H 111.316 -5.497 -6.913 1.00 . A A . 184 ILE HB 1 1
1 1444 1 1 95 ILE HD11 H 108.005 -5.084 -4.356 1.00 . A A . 184 ILE HD11 1 1
1 1445 1 1 95 ILE HD12 H 109.571 -5.576 -3.723 1.00 . A A . 184 ILE HD12 1 1
1 1446 1 1 95 ILE HD13 H 108.715 -6.618 -4.847 1.00 . A A . 184 ILE HD13 1 1
1 1447 1 1 95 ILE HG12 H 109.585 -3.822 -5.589 1.00 . A A . 184 ILE HG12 1 1
1 1448 1 1 95 ILE HG13 H 109.105 -5.131 -6.667 1.00 . A A . 184 ILE HG13 1 1
1 1449 1 1 95 ILE HG21 H 112.240 -7.090 -5.389 1.00 . A A . 184 ILE HG21 1 1
1 1450 1 1 95 ILE HG22 H 110.497 -7.345 -5.344 1.00 . A A . 184 ILE HG22 1 1
1 1451 1 1 95 ILE HG23 H 111.291 -6.458 -4.043 1.00 . A A . 184 ILE HG23 1 1
1 1452 1 1 95 ILE N N 111.598 -2.951 -5.835 1.00 . A A . 184 ILE N 1 1
1 1453 1 1 95 ILE O O 114.236 -5.097 -5.011 1.00 . A A . 184 ILE O 1 1
1 1454 1 1 96 LYS C C 116.156 -3.721 -6.519 1.00 . A A . 185 LYS C 1 1
1 1455 1 1 96 LYS CA C 115.169 -4.426 -7.446 1.00 . A A . 185 LYS CA 1 1
1 1456 1 1 96 LYS CB C 115.277 -3.854 -8.859 1.00 . A A . 185 LYS CB 1 1
1 1457 1 1 96 LYS CD C 116.449 -4.020 -11.047 1.00 . A A . 185 LYS CD 1 1
1 1458 1 1 96 LYS CE C 117.598 -4.687 -11.805 1.00 . A A . 185 LYS CE 1 1
1 1459 1 1 96 LYS CG C 116.500 -4.427 -9.574 1.00 . A A . 185 LYS CG 1 1
1 1460 1 1 96 LYS H H 113.128 -3.751 -7.536 1.00 . A A . 185 LYS H 1 1
1 1461 1 1 96 LYS HA H 115.389 -5.481 -7.458 1.00 . A A . 185 LYS HA 1 1
1 1462 1 1 96 LYS HB2 H 114.386 -4.112 -9.416 1.00 . A A . 185 LYS HB2 1 1
1 1463 1 1 96 LYS HB3 H 115.366 -2.779 -8.804 1.00 . A A . 185 LYS HB3 1 1
1 1464 1 1 96 LYS HD2 H 115.506 -4.333 -11.473 1.00 . A A . 185 LYS HD2 1 1
1 1465 1 1 96 LYS HD3 H 116.539 -2.947 -11.128 1.00 . A A . 185 LYS HD3 1 1
1 1466 1 1 96 LYS HE2 H 117.584 -4.365 -12.836 1.00 . A A . 185 LYS HE2 1 1
1 1467 1 1 96 LYS HE3 H 118.537 -4.405 -11.354 1.00 . A A . 185 LYS HE3 1 1
1 1468 1 1 96 LYS HG2 H 117.401 -4.036 -9.119 1.00 . A A . 185 LYS HG2 1 1
1 1469 1 1 96 LYS HG3 H 116.492 -5.506 -9.498 1.00 . A A . 185 LYS HG3 1 1
1 1470 1 1 96 LYS HZ1 H 118.125 -6.616 -12.383 1.00 . A A . 185 LYS HZ1 1 1
1 1471 1 1 96 LYS HZ2 H 116.474 -6.424 -12.033 1.00 . A A . 185 LYS HZ2 1 1
1 1472 1 1 96 LYS HZ3 H 117.609 -6.493 -10.771 1.00 . A A . 185 LYS HZ3 1 1
1 1473 1 1 96 LYS N N 113.785 -4.191 -6.952 1.00 . A A . 185 LYS N 1 1
1 1474 1 1 96 LYS NZ N 117.440 -6.167 -11.744 1.00 . A A . 185 LYS NZ 1 1
1 1475 1 1 96 LYS O O 117.213 -4.237 -6.212 1.00 . A A . 185 LYS O 1 1
1 1476 1 1 97 GLN C C 116.663 -2.396 -3.755 1.00 . A A . 186 GLN C 1 1
1 1477 1 1 97 GLN CA C 116.734 -1.808 -5.165 1.00 . A A . 186 GLN CA 1 1
1 1478 1 1 97 GLN CB C 116.329 -0.334 -5.122 1.00 . A A . 186 GLN CB 1 1
1 1479 1 1 97 GLN CD C 117.338 0.021 -7.378 1.00 . A A . 186 GLN CD 1 1
1 1480 1 1 97 GLN CG C 117.332 0.492 -5.929 1.00 . A A . 186 GLN CG 1 1
1 1481 1 1 97 GLN H H 114.959 -2.152 -6.329 1.00 . A A . 186 GLN H 1 1
1 1482 1 1 97 GLN HA H 117.745 -1.890 -5.535 1.00 . A A . 186 GLN HA 1 1
1 1483 1 1 97 GLN HB2 H 115.341 -0.220 -5.546 1.00 . A A . 186 GLN HB2 1 1
1 1484 1 1 97 GLN HB3 H 116.327 0.009 -4.096 1.00 . A A . 186 GLN HB3 1 1
1 1485 1 1 97 GLN HE21 H 117.427 1.865 -8.097 1.00 . A A . 186 GLN HE21 1 1
1 1486 1 1 97 GLN HE22 H 117.394 0.632 -9.262 1.00 . A A . 186 GLN HE22 1 1
1 1487 1 1 97 GLN HG2 H 117.047 1.536 -5.901 1.00 . A A . 186 GLN HG2 1 1
1 1488 1 1 97 GLN HG3 H 118.320 0.374 -5.509 1.00 . A A . 186 GLN HG3 1 1
1 1489 1 1 97 GLN N N 115.818 -2.547 -6.070 1.00 . A A . 186 GLN N 1 1
1 1490 1 1 97 GLN NE2 N 117.391 0.911 -8.325 1.00 . A A . 186 GLN NE2 1 1
1 1491 1 1 97 GLN O O 117.670 -2.637 -3.131 1.00 . A A . 186 GLN O 1 1
1 1492 1 1 97 GLN OE1 O 117.294 -1.162 -7.651 1.00 . A A . 186 GLN OE1 1 1
1 1493 1 1 98 HIS C C 115.905 -4.624 -1.829 1.00 . A A . 187 HIS C 1 1
1 1494 1 1 98 HIS CA C 115.400 -3.176 -1.853 1.00 . A A . 187 HIS CA 1 1
1 1495 1 1 98 HIS CB C 113.945 -3.133 -1.380 1.00 . A A . 187 HIS CB 1 1
1 1496 1 1 98 HIS CD2 C 113.135 -1.574 0.575 1.00 . A A . 187 HIS CD2 1 1
1 1497 1 1 98 HIS CE1 C 114.406 -2.357 2.150 1.00 . A A . 187 HIS CE1 1 1
1 1498 1 1 98 HIS CG C 113.890 -2.577 0.017 1.00 . A A . 187 HIS CG 1 1
1 1499 1 1 98 HIS H H 114.672 -2.414 -3.741 1.00 . A A . 187 HIS H 1 1
1 1500 1 1 98 HIS HA H 116.014 -2.578 -1.193 1.00 . A A . 187 HIS HA 1 1
1 1501 1 1 98 HIS HB2 H 113.371 -2.500 -2.043 1.00 . A A . 187 HIS HB2 1 1
1 1502 1 1 98 HIS HB3 H 113.534 -4.133 -1.388 1.00 . A A . 187 HIS HB3 1 1
1 1503 1 1 98 HIS HD1 H 115.350 -3.785 0.966 1.00 . A A . 187 HIS HD1 1 1
1 1504 1 1 98 HIS HD2 H 112.401 -0.980 0.051 1.00 . A A . 187 HIS HD2 1 1
1 1505 1 1 98 HIS HE1 H 114.878 -2.514 3.108 1.00 . A A . 187 HIS HE1 1 1
1 1506 1 1 98 HIS HE2 H 113.085 -0.804 2.561 1.00 . A A . 187 HIS HE2 1 1
1 1507 1 1 98 HIS N N 115.490 -2.620 -3.233 1.00 . A A . 187 HIS N 1 1
1 1508 1 1 98 HIS ND1 N 114.693 -3.062 1.039 1.00 . A A . 187 HIS ND1 1 1
1 1509 1 1 98 HIS NE2 N 113.464 -1.440 1.918 1.00 . A A . 187 HIS NE2 1 1
1 1510 1 1 98 HIS O O 116.340 -5.121 -0.809 1.00 . A A . 187 HIS O 1 1
1 1511 1 1 99 THR C C 117.851 -6.724 -3.120 1.00 . A A . 188 THR C 1 1
1 1512 1 1 99 THR CA C 116.334 -6.715 -2.957 1.00 . A A . 188 THR CA 1 1
1 1513 1 1 99 THR CB C 115.694 -7.461 -4.129 1.00 . A A . 188 THR CB 1 1
1 1514 1 1 99 THR CG2 C 116.144 -8.924 -4.107 1.00 . A A . 188 THR CG2 1 1
1 1515 1 1 99 THR H H 115.502 -4.894 -3.751 1.00 . A A . 188 THR H 1 1
1 1516 1 1 99 THR HA H 116.069 -7.202 -2.030 1.00 . A A . 188 THR HA 1 1
1 1517 1 1 99 THR HB H 116.005 -7.008 -5.057 1.00 . A A . 188 THR HB 1 1
1 1518 1 1 99 THR HG1 H 113.925 -8.262 -4.226 1.00 . A A . 188 THR HG1 1 1
1 1519 1 1 99 THR HG21 H 115.819 -9.414 -5.013 1.00 . A A . 188 THR HG21 1 1
1 1520 1 1 99 THR HG22 H 115.709 -9.422 -3.253 1.00 . A A . 188 THR HG22 1 1
1 1521 1 1 99 THR HG23 H 117.221 -8.967 -4.040 1.00 . A A . 188 THR HG23 1 1
1 1522 1 1 99 THR N N 115.854 -5.306 -2.935 1.00 . A A . 188 THR N 1 1
1 1523 1 1 99 THR O O 118.575 -7.266 -2.306 1.00 . A A . 188 THR O 1 1
1 1524 1 1 99 THR OG1 O 114.280 -7.394 -4.016 1.00 . A A . 188 THR OG1 1 1
1 1525 1 1 100 VAL C C 120.446 -5.478 -3.109 1.00 . A A . 189 VAL C 1 1
1 1526 1 1 100 VAL CA C 119.809 -6.070 -4.359 1.00 . A A . 189 VAL CA 1 1
1 1527 1 1 100 VAL CB C 120.108 -5.160 -5.529 1.00 . A A . 189 VAL CB 1 1
1 1528 1 1 100 VAL CG1 C 119.355 -5.642 -6.770 1.00 . A A . 189 VAL CG1 1 1
1 1529 1 1 100 VAL CG2 C 119.634 -3.772 -5.141 1.00 . A A . 189 VAL CG2 1 1
1 1530 1 1 100 VAL H H 117.750 -5.657 -4.799 1.00 . A A . 189 VAL H 1 1
1 1531 1 1 100 VAL HA H 120.192 -7.061 -4.547 1.00 . A A . 189 VAL HA 1 1
1 1532 1 1 100 VAL HB H 121.169 -5.145 -5.723 1.00 . A A . 189 VAL HB 1 1
1 1533 1 1 100 VAL HG11 H 119.942 -6.389 -7.281 1.00 . A A . 189 VAL HG11 1 1
1 1534 1 1 100 VAL HG12 H 119.181 -4.806 -7.432 1.00 . A A . 189 VAL HG12 1 1
1 1535 1 1 100 VAL HG13 H 118.408 -6.068 -6.472 1.00 . A A . 189 VAL HG13 1 1
1 1536 1 1 100 VAL HG21 H 119.509 -3.172 -6.024 1.00 . A A . 189 VAL HG21 1 1
1 1537 1 1 100 VAL HG22 H 120.361 -3.317 -4.486 1.00 . A A . 189 VAL HG22 1 1
1 1538 1 1 100 VAL HG23 H 118.690 -3.858 -4.623 1.00 . A A . 189 VAL HG23 1 1
1 1539 1 1 100 VAL N N 118.344 -6.110 -4.158 1.00 . A A . 189 VAL N 1 1
1 1540 1 1 100 VAL O O 121.437 -5.965 -2.619 1.00 . A A . 189 VAL O 1 1
1 1541 1 1 101 THR C C 120.372 -4.824 -0.242 1.00 . A A . 190 THR C 1 1
1 1542 1 1 101 THR CA C 120.445 -3.800 -1.368 1.00 . A A . 190 THR CA 1 1
1 1543 1 1 101 THR CB C 119.659 -2.537 -1.010 1.00 . A A . 190 THR CB 1 1
1 1544 1 1 101 THR CG2 C 118.449 -2.897 -0.155 1.00 . A A . 190 THR CG2 1 1
1 1545 1 1 101 THR H H 119.069 -4.043 -2.998 1.00 . A A . 190 THR H 1 1
1 1546 1 1 101 THR HA H 121.478 -3.544 -1.549 1.00 . A A . 190 THR HA 1 1
1 1547 1 1 101 THR HB H 119.320 -2.060 -1.917 1.00 . A A . 190 THR HB 1 1
1 1548 1 1 101 THR HG1 H 121.322 -2.099 -0.104 1.00 . A A . 190 THR HG1 1 1
1 1549 1 1 101 THR HG21 H 118.780 -3.291 0.794 1.00 . A A . 190 THR HG21 1 1
1 1550 1 1 101 THR HG22 H 117.865 -3.637 -0.669 1.00 . A A . 190 THR HG22 1 1
1 1551 1 1 101 THR HG23 H 117.849 -2.014 0.008 1.00 . A A . 190 THR HG23 1 1
1 1552 1 1 101 THR N N 119.874 -4.421 -2.589 1.00 . A A . 190 THR N 1 1
1 1553 1 1 101 THR O O 121.359 -5.112 0.405 1.00 . A A . 190 THR O 1 1
1 1554 1 1 101 THR OG1 O 120.498 -1.644 -0.291 1.00 . A A . 190 THR OG1 1 1
1 1555 1 1 102 THR C C 120.392 -7.336 0.852 1.00 . A A . 191 THR C 1 1
1 1556 1 1 102 THR CA C 119.169 -6.453 1.044 1.00 . A A . 191 THR CA 1 1
1 1557 1 1 102 THR CB C 117.873 -7.274 0.915 1.00 . A A . 191 THR CB 1 1
1 1558 1 1 102 THR CG2 C 118.190 -8.727 0.548 1.00 . A A . 191 THR CG2 1 1
1 1559 1 1 102 THR H H 118.434 -5.213 -0.560 1.00 . A A . 191 THR H 1 1
1 1560 1 1 102 THR HA H 119.215 -5.982 2.008 1.00 . A A . 191 THR HA 1 1
1 1561 1 1 102 THR HB H 117.255 -6.844 0.146 1.00 . A A . 191 THR HB 1 1
1 1562 1 1 102 THR HG1 H 116.720 -8.084 2.255 1.00 . A A . 191 THR HG1 1 1
1 1563 1 1 102 THR HG21 H 117.269 -9.274 0.417 1.00 . A A . 191 THR HG21 1 1
1 1564 1 1 102 THR HG22 H 118.769 -9.178 1.337 1.00 . A A . 191 THR HG22 1 1
1 1565 1 1 102 THR HG23 H 118.757 -8.751 -0.372 1.00 . A A . 191 THR HG23 1 1
1 1566 1 1 102 THR N N 119.228 -5.420 -0.017 1.00 . A A . 191 THR N 1 1
1 1567 1 1 102 THR O O 121.010 -7.798 1.790 1.00 . A A . 191 THR O 1 1
1 1568 1 1 102 THR OG1 O 117.173 -7.244 2.150 1.00 . A A . 191 THR OG1 1 1
1 1569 1 1 103 THR C C 123.203 -7.505 -0.541 1.00 . A A . 192 THR C 1 1
1 1570 1 1 103 THR CA C 121.950 -8.370 -0.689 1.00 . A A . 192 THR CA 1 1
1 1571 1 1 103 THR CB C 121.863 -8.916 -2.118 1.00 . A A . 192 THR CB 1 1
1 1572 1 1 103 THR CG2 C 123.051 -9.843 -2.381 1.00 . A A . 192 THR CG2 1 1
1 1573 1 1 103 THR H H 120.236 -7.138 -1.107 1.00 . A A . 192 THR H 1 1
1 1574 1 1 103 THR HA H 122.001 -9.195 0.007 1.00 . A A . 192 THR HA 1 1
1 1575 1 1 103 THR HB H 121.888 -8.099 -2.821 1.00 . A A . 192 THR HB 1 1
1 1576 1 1 103 THR HG1 H 120.840 -10.431 -2.786 1.00 . A A . 192 THR HG1 1 1
1 1577 1 1 103 THR HG21 H 122.740 -10.871 -2.260 1.00 . A A . 192 THR HG21 1 1
1 1578 1 1 103 THR HG22 H 123.843 -9.621 -1.681 1.00 . A A . 192 THR HG22 1 1
1 1579 1 1 103 THR HG23 H 123.409 -9.693 -3.388 1.00 . A A . 192 THR HG23 1 1
1 1580 1 1 103 THR N N 120.752 -7.545 -0.381 1.00 . A A . 192 THR N 1 1
1 1581 1 1 103 THR O O 124.173 -7.914 0.065 1.00 . A A . 192 THR O 1 1
1 1582 1 1 103 THR OG1 O 120.651 -9.641 -2.273 1.00 . A A . 192 THR OG1 1 1
1 1583 1 1 104 THR C C 124.760 -5.298 0.544 1.00 . A A . 193 THR C 1 1
1 1584 1 1 104 THR CA C 124.419 -5.456 -0.945 1.00 . A A . 193 THR CA 1 1
1 1585 1 1 104 THR CB C 124.165 -4.081 -1.576 1.00 . A A . 193 THR CB 1 1
1 1586 1 1 104 THR CG2 C 123.658 -3.104 -0.515 1.00 . A A . 193 THR CG2 1 1
1 1587 1 1 104 THR H H 122.415 -5.973 -1.580 1.00 . A A . 193 THR H 1 1
1 1588 1 1 104 THR HA H 125.249 -5.932 -1.450 1.00 . A A . 193 THR HA 1 1
1 1589 1 1 104 THR HB H 123.424 -4.176 -2.355 1.00 . A A . 193 THR HB 1 1
1 1590 1 1 104 THR HG1 H 125.970 -3.371 -1.412 1.00 . A A . 193 THR HG1 1 1
1 1591 1 1 104 THR HG21 H 124.485 -2.776 0.096 1.00 . A A . 193 THR HG21 1 1
1 1592 1 1 104 THR HG22 H 122.925 -3.597 0.104 1.00 . A A . 193 THR HG22 1 1
1 1593 1 1 104 THR HG23 H 123.206 -2.250 -0.998 1.00 . A A . 193 THR HG23 1 1
1 1594 1 1 104 THR N N 123.205 -6.308 -1.085 1.00 . A A . 193 THR N 1 1
1 1595 1 1 104 THR O O 125.911 -5.205 0.919 1.00 . A A . 193 THR O 1 1
1 1596 1 1 104 THR OG1 O 125.377 -3.587 -2.134 1.00 . A A . 193 THR OG1 1 1
1 1597 1 1 105 LYS C C 124.260 -6.493 3.495 1.00 . A A . 194 LYS C 1 1
1 1598 1 1 105 LYS CA C 124.037 -5.117 2.858 1.00 . A A . 194 LYS CA 1 1
1 1599 1 1 105 LYS CB C 122.849 -4.426 3.530 1.00 . A A . 194 LYS CB 1 1
1 1600 1 1 105 LYS CD C 121.271 -2.703 2.640 1.00 . A A . 194 LYS CD 1 1
1 1601 1 1 105 LYS CE C 121.044 -1.190 2.629 1.00 . A A . 194 LYS CE 1 1
1 1602 1 1 105 LYS CG C 122.730 -2.996 3.001 1.00 . A A . 194 LYS CG 1 1
1 1603 1 1 105 LYS H H 122.844 -5.342 1.078 1.00 . A A . 194 LYS H 1 1
1 1604 1 1 105 LYS HA H 124.922 -4.519 2.994 1.00 . A A . 194 LYS HA 1 1
1 1605 1 1 105 LYS HB2 H 121.941 -4.971 3.305 1.00 . A A . 194 LYS HB2 1 1
1 1606 1 1 105 LYS HB3 H 123.002 -4.401 4.599 1.00 . A A . 194 LYS HB3 1 1
1 1607 1 1 105 LYS HD2 H 121.054 -3.108 1.662 1.00 . A A . 194 LYS HD2 1 1
1 1608 1 1 105 LYS HD3 H 120.622 -3.158 3.372 1.00 . A A . 194 LYS HD3 1 1
1 1609 1 1 105 LYS HE2 H 121.495 -0.752 3.507 1.00 . A A . 194 LYS HE2 1 1
1 1610 1 1 105 LYS HE3 H 121.493 -0.765 1.744 1.00 . A A . 194 LYS HE3 1 1
1 1611 1 1 105 LYS HG2 H 123.059 -2.304 3.761 1.00 . A A . 194 LYS HG2 1 1
1 1612 1 1 105 LYS HG3 H 123.345 -2.886 2.121 1.00 . A A . 194 LYS HG3 1 1
1 1613 1 1 105 LYS HZ1 H 119.260 -0.740 1.654 1.00 . A A . 194 LYS HZ1 1 1
1 1614 1 1 105 LYS HZ2 H 119.391 -0.063 3.207 1.00 . A A . 194 LYS HZ2 1 1
1 1615 1 1 105 LYS HZ3 H 119.070 -1.721 3.023 1.00 . A A . 194 LYS HZ3 1 1
1 1616 1 1 105 LYS N N 123.766 -5.268 1.397 1.00 . A A . 194 LYS N 1 1
1 1617 1 1 105 LYS NZ N 119.580 -0.907 2.628 1.00 . A A . 194 LYS NZ 1 1
1 1618 1 1 105 LYS O O 124.730 -6.602 4.610 1.00 . A A . 194 LYS O 1 1
1 1619 1 1 106 GLY C C 122.809 -9.515 3.789 1.00 . A A . 195 GLY C 1 1
1 1620 1 1 106 GLY CA C 124.145 -8.908 3.352 1.00 . A A . 195 GLY CA 1 1
1 1621 1 1 106 GLY H H 123.571 -7.427 1.891 1.00 . A A . 195 GLY H 1 1
1 1622 1 1 106 GLY HA2 H 124.589 -9.536 2.593 1.00 . A A . 195 GLY HA2 1 1
1 1623 1 1 106 GLY HA3 H 124.806 -8.851 4.205 1.00 . A A . 195 GLY HA3 1 1
1 1624 1 1 106 GLY N N 123.939 -7.540 2.791 1.00 . A A . 195 GLY N 1 1
1 1625 1 1 106 GLY O O 122.743 -10.655 4.203 1.00 . A A . 195 GLY O 1 1
1 1626 1 1 107 GLU C C 119.982 -10.368 3.073 1.00 . A A . 196 GLU C 1 1
1 1627 1 1 107 GLU CA C 120.417 -9.318 4.098 1.00 . A A . 196 GLU CA 1 1
1 1628 1 1 107 GLU CB C 119.386 -8.187 4.148 1.00 . A A . 196 GLU CB 1 1
1 1629 1 1 107 GLU CD C 118.907 -5.905 5.044 1.00 . A A . 196 GLU CD 1 1
1 1630 1 1 107 GLU CG C 119.970 -6.997 4.911 1.00 . A A . 196 GLU CG 1 1
1 1631 1 1 107 GLU H H 121.817 -7.856 3.350 1.00 . A A . 196 GLU H 1 1
1 1632 1 1 107 GLU HA H 120.498 -9.777 5.072 1.00 . A A . 196 GLU HA 1 1
1 1633 1 1 107 GLU HB2 H 119.132 -7.884 3.142 1.00 . A A . 196 GLU HB2 1 1
1 1634 1 1 107 GLU HB3 H 118.496 -8.534 4.654 1.00 . A A . 196 GLU HB3 1 1
1 1635 1 1 107 GLU HG2 H 120.280 -7.319 5.896 1.00 . A A . 196 GLU HG2 1 1
1 1636 1 1 107 GLU HG3 H 120.821 -6.606 4.372 1.00 . A A . 196 GLU HG3 1 1
1 1637 1 1 107 GLU N N 121.745 -8.770 3.693 1.00 . A A . 196 GLU N 1 1
1 1638 1 1 107 GLU O O 120.780 -10.848 2.294 1.00 . A A . 196 GLU O 1 1
1 1639 1 1 107 GLU OE1 O 117.775 -6.242 5.347 1.00 . A A . 196 GLU OE1 1 1
1 1640 1 1 107 GLU OE2 O 119.244 -4.750 4.839 1.00 . A A . 196 GLU OE2 1 1
1 1641 1 1 108 ASN C C 116.756 -11.960 2.176 1.00 . A A . 197 ASN C 1 1
1 1642 1 1 108 ASN CA C 118.269 -11.752 2.072 1.00 . A A . 197 ASN CA 1 1
1 1643 1 1 108 ASN CB C 118.976 -13.078 2.355 1.00 . A A . 197 ASN CB 1 1
1 1644 1 1 108 ASN CG C 118.902 -13.974 1.117 1.00 . A A . 197 ASN CG 1 1
1 1645 1 1 108 ASN H H 118.090 -10.335 3.691 1.00 . A A . 197 ASN H 1 1
1 1646 1 1 108 ASN HA H 118.518 -11.422 1.074 1.00 . A A . 197 ASN HA 1 1
1 1647 1 1 108 ASN HB2 H 120.012 -12.889 2.601 1.00 . A A . 197 ASN HB2 1 1
1 1648 1 1 108 ASN HB3 H 118.491 -13.573 3.184 1.00 . A A . 197 ASN HB3 1 1
1 1649 1 1 108 ASN HD21 H 120.028 -12.774 0.006 1.00 . A A . 197 ASN HD21 1 1
1 1650 1 1 108 ASN HD22 H 119.482 -14.181 -0.771 1.00 . A A . 197 ASN HD22 1 1
1 1651 1 1 108 ASN N N 118.726 -10.731 3.059 1.00 . A A . 197 ASN N 1 1
1 1652 1 1 108 ASN ND2 N 119.522 -13.612 0.027 1.00 . A A . 197 ASN ND2 1 1
1 1653 1 1 108 ASN O O 116.278 -12.694 3.016 1.00 . A A . 197 ASN O 1 1
1 1654 1 1 108 ASN OD1 O 118.275 -15.014 1.142 1.00 . A A . 197 ASN OD1 1 1
1 1655 1 1 109 PHE C C 114.173 -12.879 0.758 1.00 . A A . 198 PHE C 1 1
1 1656 1 1 109 PHE CA C 114.521 -11.515 1.354 1.00 . A A . 198 PHE CA 1 1
1 1657 1 1 109 PHE CB C 113.847 -10.409 0.548 1.00 . A A . 198 PHE CB 1 1
1 1658 1 1 109 PHE CD1 C 113.370 -8.938 2.537 1.00 . A A . 198 PHE CD1 1 1
1 1659 1 1 109 PHE CD2 C 114.707 -8.045 0.722 1.00 . A A . 198 PHE CD2 1 1
1 1660 1 1 109 PHE CE1 C 113.489 -7.724 3.223 1.00 . A A . 198 PHE CE1 1 1
1 1661 1 1 109 PHE CE2 C 114.827 -6.831 1.408 1.00 . A A . 198 PHE CE2 1 1
1 1662 1 1 109 PHE CG C 113.979 -9.098 1.287 1.00 . A A . 198 PHE CG 1 1
1 1663 1 1 109 PHE CZ C 114.217 -6.670 2.659 1.00 . A A . 198 PHE CZ 1 1
1 1664 1 1 109 PHE H H 116.404 -10.754 0.636 1.00 . A A . 198 PHE H 1 1
1 1665 1 1 109 PHE HA H 114.175 -11.474 2.373 1.00 . A A . 198 PHE HA 1 1
1 1666 1 1 109 PHE HB2 H 114.317 -10.328 -0.423 1.00 . A A . 198 PHE HB2 1 1
1 1667 1 1 109 PHE HB3 H 112.802 -10.645 0.429 1.00 . A A . 198 PHE HB3 1 1
1 1668 1 1 109 PHE HD1 H 112.807 -9.751 2.971 1.00 . A A . 198 PHE HD1 1 1
1 1669 1 1 109 PHE HD2 H 115.177 -8.169 -0.242 1.00 . A A . 198 PHE HD2 1 1
1 1670 1 1 109 PHE HE1 H 113.019 -7.601 4.188 1.00 . A A . 198 PHE HE1 1 1
1 1671 1 1 109 PHE HE2 H 115.388 -6.017 0.974 1.00 . A A . 198 PHE HE2 1 1
1 1672 1 1 109 PHE HZ H 114.310 -5.734 3.189 1.00 . A A . 198 PHE HZ 1 1
1 1673 1 1 109 PHE N N 115.999 -11.333 1.315 1.00 . A A . 198 PHE N 1 1
1 1674 1 1 109 PHE O O 114.585 -13.212 -0.336 1.00 . A A . 198 PHE O 1 1
1 1675 1 1 110 THR C C 112.140 -14.865 -0.258 1.00 . A A . 199 THR C 1 1
1 1676 1 1 110 THR CA C 113.062 -15.024 0.942 1.00 . A A . 199 THR CA 1 1
1 1677 1 1 110 THR CB C 112.327 -15.831 2.014 1.00 . A A . 199 THR CB 1 1
1 1678 1 1 110 THR CG2 C 113.077 -15.742 3.342 1.00 . A A . 199 THR CG2 1 1
1 1679 1 1 110 THR H H 113.105 -13.389 2.351 1.00 . A A . 199 THR H 1 1
1 1680 1 1 110 THR HA H 113.957 -15.551 0.644 1.00 . A A . 199 THR HA 1 1
1 1681 1 1 110 THR HB H 112.270 -16.863 1.705 1.00 . A A . 199 THR HB 1 1
1 1682 1 1 110 THR HG1 H 110.720 -15.522 3.064 1.00 . A A . 199 THR HG1 1 1
1 1683 1 1 110 THR HG21 H 113.809 -14.951 3.290 1.00 . A A . 199 THR HG21 1 1
1 1684 1 1 110 THR HG22 H 113.571 -16.681 3.538 1.00 . A A . 199 THR HG22 1 1
1 1685 1 1 110 THR HG23 H 112.375 -15.532 4.135 1.00 . A A . 199 THR HG23 1 1
1 1686 1 1 110 THR N N 113.425 -13.677 1.470 1.00 . A A . 199 THR N 1 1
1 1687 1 1 110 THR O O 111.437 -13.881 -0.381 1.00 . A A . 199 THR O 1 1
1 1688 1 1 110 THR OG1 O 111.015 -15.312 2.175 1.00 . A A . 199 THR OG1 1 1
1 1689 1 1 111 GLU C C 109.871 -15.179 -1.791 1.00 . A A . 200 GLU C 1 1
1 1690 1 1 111 GLU CA C 111.205 -15.715 -2.301 1.00 . A A . 200 GLU CA 1 1
1 1691 1 1 111 GLU CB C 111.043 -17.092 -2.970 1.00 . A A . 200 GLU CB 1 1
1 1692 1 1 111 GLU CD C 109.530 -19.034 -3.378 1.00 . A A . 200 GLU CD 1 1
1 1693 1 1 111 GLU CG C 109.679 -17.700 -2.643 1.00 . A A . 200 GLU CG 1 1
1 1694 1 1 111 GLU H H 112.665 -16.629 -1.010 1.00 . A A . 200 GLU H 1 1
1 1695 1 1 111 GLU HA H 111.619 -15.018 -3.011 1.00 . A A . 200 GLU HA 1 1
1 1696 1 1 111 GLU HB2 H 111.131 -16.979 -4.042 1.00 . A A . 200 GLU HB2 1 1
1 1697 1 1 111 GLU HB3 H 111.821 -17.754 -2.616 1.00 . A A . 200 GLU HB3 1 1
1 1698 1 1 111 GLU HG2 H 109.606 -17.867 -1.578 1.00 . A A . 200 GLU HG2 1 1
1 1699 1 1 111 GLU HG3 H 108.897 -17.027 -2.964 1.00 . A A . 200 GLU HG3 1 1
1 1700 1 1 111 GLU N N 112.111 -15.830 -1.133 1.00 . A A . 200 GLU N 1 1
1 1701 1 1 111 GLU O O 109.351 -14.204 -2.289 1.00 . A A . 200 GLU O 1 1
1 1702 1 1 111 GLU OE1 O 108.644 -19.792 -3.017 1.00 . A A . 200 GLU OE1 1 1
1 1703 1 1 111 GLU OE2 O 110.304 -19.276 -4.289 1.00 . A A . 200 GLU OE2 1 1
1 1704 1 1 112 THR C C 108.170 -13.833 0.122 1.00 . A A . 201 THR C 1 1
1 1705 1 1 112 THR CA C 108.051 -15.318 -0.194 1.00 . A A . 201 THR CA 1 1
1 1706 1 1 112 THR CB C 107.771 -16.104 1.094 1.00 . A A . 201 THR CB 1 1
1 1707 1 1 112 THR CG2 C 107.040 -15.215 2.101 1.00 . A A . 201 THR CG2 1 1
1 1708 1 1 112 THR H H 109.794 -16.562 -0.373 1.00 . A A . 201 THR H 1 1
1 1709 1 1 112 THR HA H 107.258 -15.470 -0.894 1.00 . A A . 201 THR HA 1 1
1 1710 1 1 112 THR HB H 108.708 -16.431 1.527 1.00 . A A . 201 THR HB 1 1
1 1711 1 1 112 THR HG1 H 106.346 -16.982 0.105 1.00 . A A . 201 THR HG1 1 1
1 1712 1 1 112 THR HG21 H 107.750 -14.565 2.589 1.00 . A A . 201 THR HG21 1 1
1 1713 1 1 112 THR HG22 H 106.551 -15.834 2.839 1.00 . A A . 201 THR HG22 1 1
1 1714 1 1 112 THR HG23 H 106.303 -14.620 1.586 1.00 . A A . 201 THR HG23 1 1
1 1715 1 1 112 THR N N 109.336 -15.794 -0.773 1.00 . A A . 201 THR N 1 1
1 1716 1 1 112 THR O O 107.455 -13.003 -0.404 1.00 . A A . 201 THR O 1 1
1 1717 1 1 112 THR OG1 O 106.968 -17.236 0.791 1.00 . A A . 201 THR OG1 1 1
1 1718 1 1 113 ASP C C 109.153 -11.197 0.136 1.00 . A A . 202 ASP C 1 1
1 1719 1 1 113 ASP CA C 109.298 -12.091 1.364 1.00 . A A . 202 ASP CA 1 1
1 1720 1 1 113 ASP CB C 110.721 -11.952 1.904 1.00 . A A . 202 ASP CB 1 1
1 1721 1 1 113 ASP CG C 110.911 -12.912 3.081 1.00 . A A . 202 ASP CG 1 1
1 1722 1 1 113 ASP H H 109.633 -14.214 1.369 1.00 . A A . 202 ASP H 1 1
1 1723 1 1 113 ASP HA H 108.588 -11.799 2.122 1.00 . A A . 202 ASP HA 1 1
1 1724 1 1 113 ASP HB2 H 111.427 -12.198 1.116 1.00 . A A . 202 ASP HB2 1 1
1 1725 1 1 113 ASP HB3 H 110.888 -10.937 2.236 1.00 . A A . 202 ASP HB3 1 1
1 1726 1 1 113 ASP N N 109.081 -13.510 0.977 1.00 . A A . 202 ASP N 1 1
1 1727 1 1 113 ASP O O 108.444 -10.207 0.145 1.00 . A A . 202 ASP O 1 1
1 1728 1 1 113 ASP OD1 O 111.979 -12.892 3.670 1.00 . A A . 202 ASP OD1 1 1
1 1729 1 1 113 ASP OD2 O 109.984 -13.648 3.374 1.00 . A A . 202 ASP OD2 1 1
1 1730 1 1 114 VAL C C 108.374 -10.691 -2.721 1.00 . A A . 203 VAL C 1 1
1 1731 1 1 114 VAL CA C 109.795 -10.720 -2.148 1.00 . A A . 203 VAL CA 1 1
1 1732 1 1 114 VAL CB C 110.773 -11.328 -3.146 1.00 . A A . 203 VAL CB 1 1
1 1733 1 1 114 VAL CG1 C 111.243 -10.252 -4.124 1.00 . A A . 203 VAL CG1 1 1
1 1734 1 1 114 VAL CG2 C 111.979 -11.887 -2.384 1.00 . A A . 203 VAL CG2 1 1
1 1735 1 1 114 VAL H H 110.413 -12.330 -0.885 1.00 . A A . 203 VAL H 1 1
1 1736 1 1 114 VAL HA H 110.103 -9.711 -1.919 1.00 . A A . 203 VAL HA 1 1
1 1737 1 1 114 VAL HB H 110.285 -12.125 -3.684 1.00 . A A . 203 VAL HB 1 1
1 1738 1 1 114 VAL HG11 H 111.459 -10.702 -5.080 1.00 . A A . 203 VAL HG11 1 1
1 1739 1 1 114 VAL HG12 H 112.138 -9.783 -3.736 1.00 . A A . 203 VAL HG12 1 1
1 1740 1 1 114 VAL HG13 H 110.470 -9.508 -4.240 1.00 . A A . 203 VAL HG13 1 1
1 1741 1 1 114 VAL HG21 H 111.891 -12.958 -2.303 1.00 . A A . 203 VAL HG21 1 1
1 1742 1 1 114 VAL HG22 H 112.011 -11.457 -1.394 1.00 . A A . 203 VAL HG22 1 1
1 1743 1 1 114 VAL HG23 H 112.888 -11.639 -2.908 1.00 . A A . 203 VAL HG23 1 1
1 1744 1 1 114 VAL N N 109.842 -11.535 -0.913 1.00 . A A . 203 VAL N 1 1
1 1745 1 1 114 VAL O O 107.872 -9.642 -3.070 1.00 . A A . 203 VAL O 1 1
1 1746 1 1 115 LYS C C 105.558 -10.712 -2.547 1.00 . A A . 204 LYS C 1 1
1 1747 1 1 115 LYS CA C 106.311 -11.769 -3.341 1.00 . A A . 204 LYS CA 1 1
1 1748 1 1 115 LYS CB C 105.617 -13.125 -3.162 1.00 . A A . 204 LYS CB 1 1
1 1749 1 1 115 LYS CD C 106.486 -14.246 -5.210 1.00 . A A . 204 LYS CD 1 1
1 1750 1 1 115 LYS CE C 105.785 -15.512 -5.693 1.00 . A A . 204 LYS CE 1 1
1 1751 1 1 115 LYS CG C 106.510 -14.236 -3.681 1.00 . A A . 204 LYS CG 1 1
1 1752 1 1 115 LYS H H 108.101 -12.656 -2.507 1.00 . A A . 204 LYS H 1 1
1 1753 1 1 115 LYS HA H 106.328 -11.498 -4.388 1.00 . A A . 204 LYS HA 1 1
1 1754 1 1 115 LYS HB2 H 105.408 -13.289 -2.115 1.00 . A A . 204 LYS HB2 1 1
1 1755 1 1 115 LYS HB3 H 104.702 -13.131 -3.718 1.00 . A A . 204 LYS HB3 1 1
1 1756 1 1 115 LYS HD2 H 105.953 -13.377 -5.568 1.00 . A A . 204 LYS HD2 1 1
1 1757 1 1 115 LYS HD3 H 107.497 -14.230 -5.587 1.00 . A A . 204 LYS HD3 1 1
1 1758 1 1 115 LYS HE2 H 106.257 -16.374 -5.247 1.00 . A A . 204 LYS HE2 1 1
1 1759 1 1 115 LYS HE3 H 104.746 -15.478 -5.399 1.00 . A A . 204 LYS HE3 1 1
1 1760 1 1 115 LYS HG2 H 107.501 -14.059 -3.342 1.00 . A A . 204 LYS HG2 1 1
1 1761 1 1 115 LYS HG3 H 106.161 -15.189 -3.307 1.00 . A A . 204 LYS HG3 1 1
1 1762 1 1 115 LYS HZ1 H 106.262 -14.707 -7.553 1.00 . A A . 204 LYS HZ1 1 1
1 1763 1 1 115 LYS HZ2 H 104.936 -15.769 -7.577 1.00 . A A . 204 LYS HZ2 1 1
1 1764 1 1 115 LYS HZ3 H 106.516 -16.381 -7.438 1.00 . A A . 204 LYS HZ3 1 1
1 1765 1 1 115 LYS N N 107.704 -11.810 -2.806 1.00 . A A . 204 LYS N 1 1
1 1766 1 1 115 LYS NZ N 105.882 -15.599 -7.178 1.00 . A A . 204 LYS NZ 1 1
1 1767 1 1 115 LYS O O 104.957 -9.806 -3.089 1.00 . A A . 204 LYS O 1 1
1 1768 1 1 116 MET C C 105.251 -8.431 -0.864 1.00 . A A . 205 MET C 1 1
1 1769 1 1 116 MET CA C 104.939 -9.834 -0.378 1.00 . A A . 205 MET CA 1 1
1 1770 1 1 116 MET CB C 105.463 -10.012 1.043 1.00 . A A . 205 MET CB 1 1
1 1771 1 1 116 MET CE C 104.202 -13.185 3.190 1.00 . A A . 205 MET CE 1 1
1 1772 1 1 116 MET CG C 105.388 -11.482 1.424 1.00 . A A . 205 MET CG 1 1
1 1773 1 1 116 MET H H 106.125 -11.557 -0.851 1.00 . A A . 205 MET H 1 1
1 1774 1 1 116 MET HA H 103.890 -9.990 -0.398 1.00 . A A . 205 MET HA 1 1
1 1775 1 1 116 MET HB2 H 106.490 -9.678 1.093 1.00 . A A . 205 MET HB2 1 1
1 1776 1 1 116 MET HB3 H 104.867 -9.443 1.724 1.00 . A A . 205 MET HB3 1 1
1 1777 1 1 116 MET HE1 H 104.895 -14.012 3.153 1.00 . A A . 205 MET HE1 1 1
1 1778 1 1 116 MET HE2 H 103.558 -13.218 2.326 1.00 . A A . 205 MET HE2 1 1
1 1779 1 1 116 MET HE3 H 103.600 -13.253 4.084 1.00 . A A . 205 MET HE3 1 1
1 1780 1 1 116 MET HG2 H 104.572 -11.950 0.894 1.00 . A A . 205 MET HG2 1 1
1 1781 1 1 116 MET HG3 H 106.312 -11.958 1.156 1.00 . A A . 205 MET HG3 1 1
1 1782 1 1 116 MET N N 105.615 -10.821 -1.253 1.00 . A A . 205 MET N 1 1
1 1783 1 1 116 MET O O 104.378 -7.648 -1.185 1.00 . A A . 205 MET O 1 1
1 1784 1 1 116 MET SD S 105.122 -11.627 3.209 1.00 . A A . 205 MET SD 1 1
1 1785 1 1 117 MET C C 106.318 -6.481 -2.747 1.00 . A A . 206 MET C 1 1
1 1786 1 1 117 MET CA C 106.925 -6.775 -1.370 1.00 . A A . 206 MET CA 1 1
1 1787 1 1 117 MET CB C 108.451 -6.732 -1.472 1.00 . A A . 206 MET CB 1 1
1 1788 1 1 117 MET CE C 111.725 -7.439 -0.584 1.00 . A A . 206 MET CE 1 1
1 1789 1 1 117 MET CG C 109.066 -7.159 -0.139 1.00 . A A . 206 MET CG 1 1
1 1790 1 1 117 MET H H 107.158 -8.790 -0.643 1.00 . A A . 206 MET H 1 1
1 1791 1 1 117 MET HA H 106.590 -6.030 -0.661 1.00 . A A . 206 MET HA 1 1
1 1792 1 1 117 MET HB2 H 108.779 -7.404 -2.254 1.00 . A A . 206 MET HB2 1 1
1 1793 1 1 117 MET HB3 H 108.766 -5.726 -1.705 1.00 . A A . 206 MET HB3 1 1
1 1794 1 1 117 MET HE1 H 111.928 -8.220 0.136 1.00 . A A . 206 MET HE1 1 1
1 1795 1 1 117 MET HE2 H 112.649 -6.951 -0.852 1.00 . A A . 206 MET HE2 1 1
1 1796 1 1 117 MET HE3 H 111.274 -7.865 -1.469 1.00 . A A . 206 MET HE3 1 1
1 1797 1 1 117 MET HG2 H 108.368 -6.960 0.661 1.00 . A A . 206 MET HG2 1 1
1 1798 1 1 117 MET HG3 H 109.291 -8.216 -0.171 1.00 . A A . 206 MET HG3 1 1
1 1799 1 1 117 MET N N 106.498 -8.124 -0.913 1.00 . A A . 206 MET N 1 1
1 1800 1 1 117 MET O O 105.571 -5.552 -2.917 1.00 . A A . 206 MET O 1 1
1 1801 1 1 117 MET SD S 110.593 -6.232 0.146 1.00 . A A . 206 MET SD 1 1
1 1802 1 1 118 GLU C C 104.623 -6.646 -5.060 1.00 . A A . 207 GLU C 1 1
1 1803 1 1 118 GLU CA C 106.110 -7.021 -5.090 1.00 . A A . 207 GLU CA 1 1
1 1804 1 1 118 GLU CB C 106.324 -8.287 -5.907 1.00 . A A . 207 GLU CB 1 1
1 1805 1 1 118 GLU CD C 107.773 -9.119 -7.765 1.00 . A A . 207 GLU CD 1 1
1 1806 1 1 118 GLU CG C 107.745 -8.292 -6.479 1.00 . A A . 207 GLU CG 1 1
1 1807 1 1 118 GLU H H 107.260 -8.005 -3.587 1.00 . A A . 207 GLU H 1 1
1 1808 1 1 118 GLU HA H 106.656 -6.214 -5.546 1.00 . A A . 207 GLU HA 1 1
1 1809 1 1 118 GLU HB2 H 106.187 -9.153 -5.271 1.00 . A A . 207 GLU HB2 1 1
1 1810 1 1 118 GLU HB3 H 105.614 -8.316 -6.708 1.00 . A A . 207 GLU HB3 1 1
1 1811 1 1 118 GLU HG2 H 108.056 -7.275 -6.694 1.00 . A A . 207 GLU HG2 1 1
1 1812 1 1 118 GLU HG3 H 108.421 -8.730 -5.757 1.00 . A A . 207 GLU HG3 1 1
1 1813 1 1 118 GLU N N 106.644 -7.261 -3.731 1.00 . A A . 207 GLU N 1 1
1 1814 1 1 118 GLU O O 104.211 -5.718 -5.730 1.00 . A A . 207 GLU O 1 1
1 1815 1 1 118 GLU OE1 O 108.562 -8.796 -8.637 1.00 . A A . 207 GLU OE1 1 1
1 1816 1 1 118 GLU OE2 O 107.004 -10.062 -7.856 1.00 . A A . 207 GLU OE2 1 1
1 1817 1 1 119 ARG C C 102.175 -5.657 -3.519 1.00 . A A . 208 ARG C 1 1
1 1818 1 1 119 ARG CA C 102.358 -6.950 -4.307 1.00 . A A . 208 ARG CA 1 1
1 1819 1 1 119 ARG CB C 101.519 -8.029 -3.628 1.00 . A A . 208 ARG CB 1 1
1 1820 1 1 119 ARG CD C 101.462 -9.637 -5.517 1.00 . A A . 208 ARG CD 1 1
1 1821 1 1 119 ARG CG C 101.940 -9.413 -4.084 1.00 . A A . 208 ARG CG 1 1
1 1822 1 1 119 ARG CZ C 101.515 -11.445 -7.128 1.00 . A A . 208 ARG CZ 1 1
1 1823 1 1 119 ARG H H 104.120 -8.082 -3.765 1.00 . A A . 208 ARG H 1 1
1 1824 1 1 119 ARG HA H 102.016 -6.808 -5.320 1.00 . A A . 208 ARG HA 1 1
1 1825 1 1 119 ARG HB2 H 101.654 -7.957 -2.560 1.00 . A A . 208 ARG HB2 1 1
1 1826 1 1 119 ARG HB3 H 100.481 -7.875 -3.883 1.00 . A A . 208 ARG HB3 1 1
1 1827 1 1 119 ARG HD2 H 100.381 -9.658 -5.534 1.00 . A A . 208 ARG HD2 1 1
1 1828 1 1 119 ARG HD3 H 101.816 -8.831 -6.143 1.00 . A A . 208 ARG HD3 1 1
1 1829 1 1 119 ARG HE H 102.685 -11.411 -5.525 1.00 . A A . 208 ARG HE 1 1
1 1830 1 1 119 ARG HG2 H 103.010 -9.492 -4.030 1.00 . A A . 208 ARG HG2 1 1
1 1831 1 1 119 ARG HG3 H 101.486 -10.150 -3.436 1.00 . A A . 208 ARG HG3 1 1
1 1832 1 1 119 ARG HH11 H 102.663 -13.082 -7.045 1.00 . A A . 208 ARG HH11 1 1
1 1833 1 1 119 ARG HH12 H 101.594 -12.985 -8.404 1.00 . A A . 208 ARG HH12 1 1
1 1834 1 1 119 ARG HH21 H 100.258 -9.925 -7.473 1.00 . A A . 208 ARG HH21 1 1
1 1835 1 1 119 ARG HH22 H 100.234 -11.198 -8.647 1.00 . A A . 208 ARG HH22 1 1
1 1836 1 1 119 ARG N N 103.800 -7.332 -4.311 1.00 . A A . 208 ARG N 1 1
1 1837 1 1 119 ARG NE N 101.989 -10.935 -6.024 1.00 . A A . 208 ARG NE 1 1
1 1838 1 1 119 ARG NH1 N 101.959 -12.593 -7.560 1.00 . A A . 208 ARG NH1 1 1
1 1839 1 1 119 ARG NH2 N 100.598 -10.806 -7.801 1.00 . A A . 208 ARG NH2 1 1
1 1840 1 1 119 ARG O O 101.732 -4.654 -4.038 1.00 . A A . 208 ARG O 1 1
1 1841 1 1 120 VAL C C 102.903 -3.265 -2.111 1.00 . A A . 209 VAL C 1 1
1 1842 1 1 120 VAL CA C 102.337 -4.485 -1.403 1.00 . A A . 209 VAL CA 1 1
1 1843 1 1 120 VAL CB C 103.062 -4.740 -0.077 1.00 . A A . 209 VAL CB 1 1
1 1844 1 1 120 VAL CG1 C 104.442 -4.085 -0.090 1.00 . A A . 209 VAL CG1 1 1
1 1845 1 1 120 VAL CG2 C 102.234 -4.177 1.078 1.00 . A A . 209 VAL CG2 1 1
1 1846 1 1 120 VAL H H 102.831 -6.520 -1.866 1.00 . A A . 209 VAL H 1 1
1 1847 1 1 120 VAL HA H 101.309 -4.320 -1.219 1.00 . A A . 209 VAL HA 1 1
1 1848 1 1 120 VAL HB H 103.182 -5.804 0.058 1.00 . A A . 209 VAL HB 1 1
1 1849 1 1 120 VAL HG11 H 105.008 -4.458 -0.931 1.00 . A A . 209 VAL HG11 1 1
1 1850 1 1 120 VAL HG12 H 104.961 -4.328 0.824 1.00 . A A . 209 VAL HG12 1 1
1 1851 1 1 120 VAL HG13 H 104.336 -3.014 -0.171 1.00 . A A . 209 VAL HG13 1 1
1 1852 1 1 120 VAL HG21 H 102.331 -3.103 1.099 1.00 . A A . 209 VAL HG21 1 1
1 1853 1 1 120 VAL HG22 H 102.591 -4.591 2.010 1.00 . A A . 209 VAL HG22 1 1
1 1854 1 1 120 VAL HG23 H 101.197 -4.442 0.943 1.00 . A A . 209 VAL HG23 1 1
1 1855 1 1 120 VAL N N 102.498 -5.689 -2.260 1.00 . A A . 209 VAL N 1 1
1 1856 1 1 120 VAL O O 102.295 -2.218 -2.162 1.00 . A A . 209 VAL O 1 1
1 1857 1 1 121 VAL C C 103.874 -1.946 -4.616 1.00 . A A . 210 VAL C 1 1
1 1858 1 1 121 VAL CA C 104.706 -2.295 -3.395 1.00 . A A . 210 VAL CA 1 1
1 1859 1 1 121 VAL CB C 106.100 -2.746 -3.828 1.00 . A A . 210 VAL CB 1 1
1 1860 1 1 121 VAL CG1 C 106.797 -1.637 -4.599 1.00 . A A . 210 VAL CG1 1 1
1 1861 1 1 121 VAL CG2 C 106.929 -3.075 -2.592 1.00 . A A . 210 VAL CG2 1 1
1 1862 1 1 121 VAL H H 104.485 -4.278 -2.597 1.00 . A A . 210 VAL H 1 1
1 1863 1 1 121 VAL HA H 104.783 -1.425 -2.760 1.00 . A A . 210 VAL HA 1 1
1 1864 1 1 121 VAL HB H 106.019 -3.624 -4.452 1.00 . A A . 210 VAL HB 1 1
1 1865 1 1 121 VAL HG11 H 107.217 -0.931 -3.901 1.00 . A A . 210 VAL HG11 1 1
1 1866 1 1 121 VAL HG12 H 106.093 -1.135 -5.246 1.00 . A A . 210 VAL HG12 1 1
1 1867 1 1 121 VAL HG13 H 107.586 -2.068 -5.183 1.00 . A A . 210 VAL HG13 1 1
1 1868 1 1 121 VAL HG21 H 107.171 -4.124 -2.591 1.00 . A A . 210 VAL HG21 1 1
1 1869 1 1 121 VAL HG22 H 106.363 -2.833 -1.707 1.00 . A A . 210 VAL HG22 1 1
1 1870 1 1 121 VAL HG23 H 107.841 -2.496 -2.606 1.00 . A A . 210 VAL HG23 1 1
1 1871 1 1 121 VAL N N 104.052 -3.413 -2.661 1.00 . A A . 210 VAL N 1 1
1 1872 1 1 121 VAL O O 103.305 -0.882 -4.688 1.00 . A A . 210 VAL O 1 1
1 1873 1 1 122 GLU C C 101.668 -1.812 -6.234 1.00 . A A . 211 GLU C 1 1
1 1874 1 1 122 GLU CA C 102.934 -2.495 -6.745 1.00 . A A . 211 GLU CA 1 1
1 1875 1 1 122 GLU CB C 102.575 -3.774 -7.503 1.00 . A A . 211 GLU CB 1 1
1 1876 1 1 122 GLU CD C 100.432 -4.119 -8.742 1.00 . A A . 211 GLU CD 1 1
1 1877 1 1 122 GLU CG C 101.792 -3.420 -8.767 1.00 . A A . 211 GLU CG 1 1
1 1878 1 1 122 GLU H H 104.210 -3.699 -5.498 1.00 . A A . 211 GLU H 1 1
1 1879 1 1 122 GLU HA H 103.473 -1.821 -7.395 1.00 . A A . 211 GLU HA 1 1
1 1880 1 1 122 GLU HB2 H 103.482 -4.292 -7.780 1.00 . A A . 211 GLU HB2 1 1
1 1881 1 1 122 GLU HB3 H 101.972 -4.410 -6.870 1.00 . A A . 211 GLU HB3 1 1
1 1882 1 1 122 GLU HG2 H 101.650 -2.351 -8.814 1.00 . A A . 211 GLU HG2 1 1
1 1883 1 1 122 GLU HG3 H 102.345 -3.747 -9.635 1.00 . A A . 211 GLU HG3 1 1
1 1884 1 1 122 GLU N N 103.766 -2.827 -5.566 1.00 . A A . 211 GLU N 1 1
1 1885 1 1 122 GLU O O 101.142 -0.904 -6.849 1.00 . A A . 211 GLU O 1 1
1 1886 1 1 122 GLU OE1 O 100.105 -4.774 -9.717 1.00 . A A . 211 GLU OE1 1 1
1 1887 1 1 122 GLU OE2 O 99.737 -3.986 -7.746 1.00 . A A . 211 GLU OE2 1 1
1 1888 1 1 123 GLN C C 100.317 -0.212 -3.997 1.00 . A A . 212 GLN C 1 1
1 1889 1 1 123 GLN CA C 99.976 -1.611 -4.503 1.00 . A A . 212 GLN CA 1 1
1 1890 1 1 123 GLN CB C 99.453 -2.485 -3.355 1.00 . A A . 212 GLN CB 1 1
1 1891 1 1 123 GLN CD C 97.520 -2.736 -1.792 1.00 . A A . 212 GLN CD 1 1
1 1892 1 1 123 GLN CG C 97.961 -2.210 -3.159 1.00 . A A . 212 GLN CG 1 1
1 1893 1 1 123 GLN H H 101.654 -2.952 -4.602 1.00 . A A . 212 GLN H 1 1
1 1894 1 1 123 GLN HA H 99.226 -1.532 -5.262 1.00 . A A . 212 GLN HA 1 1
1 1895 1 1 123 GLN HB2 H 99.598 -3.531 -3.600 1.00 . A A . 212 GLN HB2 1 1
1 1896 1 1 123 GLN HB3 H 99.985 -2.250 -2.445 1.00 . A A . 212 GLN HB3 1 1
1 1897 1 1 123 GLN HE21 H 97.811 -1.000 -0.874 1.00 . A A . 212 GLN HE21 1 1
1 1898 1 1 123 GLN HE22 H 97.247 -2.258 0.116 1.00 . A A . 212 GLN HE22 1 1
1 1899 1 1 123 GLN HG2 H 97.782 -1.146 -3.212 1.00 . A A . 212 GLN HG2 1 1
1 1900 1 1 123 GLN HG3 H 97.399 -2.709 -3.933 1.00 . A A . 212 GLN HG3 1 1
1 1901 1 1 123 GLN N N 101.194 -2.233 -5.087 1.00 . A A . 212 GLN N 1 1
1 1902 1 1 123 GLN NE2 N 97.526 -1.931 -0.765 1.00 . A A . 212 GLN NE2 1 1
1 1903 1 1 123 GLN O O 99.517 0.699 -4.070 1.00 . A A . 212 GLN O 1 1
1 1904 1 1 123 GLN OE1 O 97.166 -3.890 -1.657 1.00 . A A . 212 GLN OE1 1 1
1 1905 1 1 124 MET C C 102.175 2.186 -4.214 1.00 . A A . 213 MET C 1 1
1 1906 1 1 124 MET CA C 101.922 1.290 -3.016 1.00 . A A . 213 MET CA 1 1
1 1907 1 1 124 MET CB C 103.221 1.120 -2.261 1.00 . A A . 213 MET CB 1 1
1 1908 1 1 124 MET CE C 105.345 1.427 -0.347 1.00 . A A . 213 MET CE 1 1
1 1909 1 1 124 MET CG C 102.997 0.265 -1.016 1.00 . A A . 213 MET CG 1 1
1 1910 1 1 124 MET H H 102.140 -0.763 -3.463 1.00 . A A . 213 MET H 1 1
1 1911 1 1 124 MET HA H 101.169 1.715 -2.374 1.00 . A A . 213 MET HA 1 1
1 1912 1 1 124 MET HB2 H 103.953 0.645 -2.904 1.00 . A A . 213 MET HB2 1 1
1 1913 1 1 124 MET HB3 H 103.577 2.076 -1.974 1.00 . A A . 213 MET HB3 1 1
1 1914 1 1 124 MET HE1 H 105.404 0.943 -1.309 1.00 . A A . 213 MET HE1 1 1
1 1915 1 1 124 MET HE2 H 106.120 1.042 0.285 1.00 . A A . 213 MET HE2 1 1
1 1916 1 1 124 MET HE3 H 105.474 2.493 -0.464 1.00 . A A . 213 MET HE3 1 1
1 1917 1 1 124 MET HG2 H 101.936 0.133 -0.852 1.00 . A A . 213 MET HG2 1 1
1 1918 1 1 124 MET HG3 H 103.468 -0.697 -1.150 1.00 . A A . 213 MET HG3 1 1
1 1919 1 1 124 MET N N 101.506 -0.030 -3.503 1.00 . A A . 213 MET N 1 1
1 1920 1 1 124 MET O O 101.654 3.282 -4.315 1.00 . A A . 213 MET O 1 1
1 1921 1 1 124 MET SD S 103.732 1.100 0.406 1.00 . A A . 213 MET SD 1 1
1 1922 1 1 125 CYS C C 101.937 2.973 -6.951 1.00 . A A . 214 CYS C 1 1
1 1923 1 1 125 CYS CA C 103.266 2.546 -6.331 1.00 . A A . 214 CYS CA 1 1
1 1924 1 1 125 CYS CB C 104.085 1.735 -7.336 1.00 . A A . 214 CYS CB 1 1
1 1925 1 1 125 CYS H H 103.385 0.822 -5.027 1.00 . A A . 214 CYS H 1 1
1 1926 1 1 125 CYS HA H 103.822 3.424 -6.036 1.00 . A A . 214 CYS HA 1 1
1 1927 1 1 125 CYS HB2 H 104.598 0.934 -6.822 1.00 . A A . 214 CYS HB2 1 1
1 1928 1 1 125 CYS HB3 H 103.431 1.321 -8.084 1.00 . A A . 214 CYS HB3 1 1
1 1929 1 1 125 CYS N N 102.977 1.722 -5.131 1.00 . A A . 214 CYS N 1 1
1 1930 1 1 125 CYS O O 101.750 4.116 -7.315 1.00 . A A . 214 CYS O 1 1
1 1931 1 1 125 CYS SG S 105.298 2.819 -8.126 1.00 . A A . 214 CYS SG 1 1
1 1932 1 1 126 ILE C C 98.973 3.406 -6.683 1.00 . A A . 215 ILE C 1 1
1 1933 1 1 126 ILE CA C 99.678 2.430 -7.628 1.00 . A A . 215 ILE CA 1 1
1 1934 1 1 126 ILE CB C 98.817 1.180 -7.765 1.00 . A A . 215 ILE CB 1 1
1 1935 1 1 126 ILE CD1 C 98.982 -1.188 -8.487 1.00 . A A . 215 ILE CD1 1 1
1 1936 1 1 126 ILE CG1 C 99.460 0.230 -8.768 1.00 . A A . 215 ILE CG1 1 1
1 1937 1 1 126 ILE CG2 C 97.420 1.569 -8.255 1.00 . A A . 215 ILE CG2 1 1
1 1938 1 1 126 ILE H H 101.167 1.150 -6.738 1.00 . A A . 215 ILE H 1 1
1 1939 1 1 126 ILE HA H 99.816 2.884 -8.600 1.00 . A A . 215 ILE HA 1 1
1 1940 1 1 126 ILE HB H 98.737 0.692 -6.804 1.00 . A A . 215 ILE HB 1 1
1 1941 1 1 126 ILE HD11 H 99.552 -1.881 -9.080 1.00 . A A . 215 ILE HD11 1 1
1 1942 1 1 126 ILE HD12 H 97.938 -1.270 -8.739 1.00 . A A . 215 ILE HD12 1 1
1 1943 1 1 126 ILE HD13 H 99.117 -1.412 -7.439 1.00 . A A . 215 ILE HD13 1 1
1 1944 1 1 126 ILE HG12 H 99.178 0.517 -9.771 1.00 . A A . 215 ILE HG12 1 1
1 1945 1 1 126 ILE HG13 H 100.534 0.272 -8.665 1.00 . A A . 215 ILE HG13 1 1
1 1946 1 1 126 ILE HG21 H 96.776 1.738 -7.406 1.00 . A A . 215 ILE HG21 1 1
1 1947 1 1 126 ILE HG22 H 97.017 0.772 -8.861 1.00 . A A . 215 ILE HG22 1 1
1 1948 1 1 126 ILE HG23 H 97.485 2.473 -8.843 1.00 . A A . 215 ILE HG23 1 1
1 1949 1 1 126 ILE N N 101.002 2.066 -7.052 1.00 . A A . 215 ILE N 1 1
1 1950 1 1 126 ILE O O 98.491 4.444 -7.086 1.00 . A A . 215 ILE O 1 1
1 1951 1 1 127 THR C C 98.632 5.405 -4.655 1.00 . A A . 216 THR C 1 1
1 1952 1 1 127 THR CA C 98.217 3.948 -4.437 1.00 . A A . 216 THR CA 1 1
1 1953 1 1 127 THR CB C 98.604 3.513 -3.020 1.00 . A A . 216 THR CB 1 1
1 1954 1 1 127 THR CG2 C 98.476 4.697 -2.062 1.00 . A A . 216 THR CG2 1 1
1 1955 1 1 127 THR H H 99.289 2.214 -5.128 1.00 . A A . 216 THR H 1 1
1 1956 1 1 127 THR HA H 97.147 3.860 -4.560 1.00 . A A . 216 THR HA 1 1
1 1957 1 1 127 THR HB H 99.624 3.163 -3.019 1.00 . A A . 216 THR HB 1 1
1 1958 1 1 127 THR HG1 H 97.393 2.031 -3.378 1.00 . A A . 216 THR HG1 1 1
1 1959 1 1 127 THR HG21 H 98.506 4.341 -1.044 1.00 . A A . 216 THR HG21 1 1
1 1960 1 1 127 THR HG22 H 97.540 5.205 -2.238 1.00 . A A . 216 THR HG22 1 1
1 1961 1 1 127 THR HG23 H 99.296 5.382 -2.227 1.00 . A A . 216 THR HG23 1 1
1 1962 1 1 127 THR N N 98.899 3.064 -5.425 1.00 . A A . 216 THR N 1 1
1 1963 1 1 127 THR O O 97.807 6.264 -4.890 1.00 . A A . 216 THR O 1 1
1 1964 1 1 127 THR OG1 O 97.742 2.464 -2.596 1.00 . A A . 216 THR OG1 1 1
1 1965 1 1 128 GLN C C 100.043 7.529 -6.211 1.00 . A A . 217 GLN C 1 1
1 1966 1 1 128 GLN CA C 100.342 7.106 -4.774 1.00 . A A . 217 GLN CA 1 1
1 1967 1 1 128 GLN CB C 101.843 7.226 -4.503 1.00 . A A . 217 GLN CB 1 1
1 1968 1 1 128 GLN CD C 103.564 8.265 -3.016 1.00 . A A . 217 GLN CD 1 1
1 1969 1 1 128 GLN CG C 102.065 8.085 -3.258 1.00 . A A . 217 GLN CG 1 1
1 1970 1 1 128 GLN H H 100.559 4.995 -4.378 1.00 . A A . 217 GLN H 1 1
1 1971 1 1 128 GLN HA H 99.802 7.749 -4.094 1.00 . A A . 217 GLN HA 1 1
1 1972 1 1 128 GLN HB2 H 102.260 6.242 -4.344 1.00 . A A . 217 GLN HB2 1 1
1 1973 1 1 128 GLN HB3 H 102.327 7.690 -5.350 1.00 . A A . 217 GLN HB3 1 1
1 1974 1 1 128 GLN HE21 H 104.032 8.141 -4.941 1.00 . A A . 217 GLN HE21 1 1
1 1975 1 1 128 GLN HE22 H 105.344 8.373 -3.889 1.00 . A A . 217 GLN HE22 1 1
1 1976 1 1 128 GLN HG2 H 101.604 9.052 -3.402 1.00 . A A . 217 GLN HG2 1 1
1 1977 1 1 128 GLN HG3 H 101.620 7.599 -2.402 1.00 . A A . 217 GLN HG3 1 1
1 1978 1 1 128 GLN N N 99.901 5.697 -4.573 1.00 . A A . 217 GLN N 1 1
1 1979 1 1 128 GLN NE2 N 104.381 8.259 -4.033 1.00 . A A . 217 GLN NE2 1 1
1 1980 1 1 128 GLN O O 99.492 8.584 -6.455 1.00 . A A . 217 GLN O 1 1
1 1981 1 1 128 GLN OE1 O 103.996 8.415 -1.891 1.00 . A A . 217 GLN OE1 1 1
1 1982 1 1 129 TYR C C 98.657 7.506 -8.700 1.00 . A A . 218 TYR C 1 1
1 1983 1 1 129 TYR CA C 100.115 7.076 -8.582 1.00 . A A . 218 TYR CA 1 1
1 1984 1 1 129 TYR CB C 100.368 5.864 -9.483 1.00 . A A . 218 TYR CB 1 1
1 1985 1 1 129 TYR CD1 C 102.006 6.741 -11.187 1.00 . A A . 218 TYR CD1 1 1
1 1986 1 1 129 TYR CD2 C 99.715 6.339 -11.871 1.00 . A A . 218 TYR CD2 1 1
1 1987 1 1 129 TYR CE1 C 102.319 7.165 -12.485 1.00 . A A . 218 TYR CE1 1 1
1 1988 1 1 129 TYR CE2 C 100.028 6.763 -13.168 1.00 . A A . 218 TYR CE2 1 1
1 1989 1 1 129 TYR CG C 100.704 6.327 -10.880 1.00 . A A . 218 TYR CG 1 1
1 1990 1 1 129 TYR CZ C 101.330 7.177 -13.475 1.00 . A A . 218 TYR CZ 1 1
1 1991 1 1 129 TYR H H 100.831 5.862 -6.952 1.00 . A A . 218 TYR H 1 1
1 1992 1 1 129 TYR HA H 100.750 7.888 -8.875 1.00 . A A . 218 TYR HA 1 1
1 1993 1 1 129 TYR HB2 H 101.196 5.292 -9.087 1.00 . A A . 218 TYR HB2 1 1
1 1994 1 1 129 TYR HB3 H 99.482 5.247 -9.512 1.00 . A A . 218 TYR HB3 1 1
1 1995 1 1 129 TYR HD1 H 102.770 6.732 -10.423 1.00 . A A . 218 TYR HD1 1 1
1 1996 1 1 129 TYR HD2 H 98.710 6.020 -11.635 1.00 . A A . 218 TYR HD2 1 1
1 1997 1 1 129 TYR HE1 H 103.324 7.484 -12.720 1.00 . A A . 218 TYR HE1 1 1
1 1998 1 1 129 TYR HE2 H 99.264 6.772 -13.932 1.00 . A A . 218 TYR HE2 1 1
1 1999 1 1 129 TYR HH H 101.659 6.820 -15.321 1.00 . A A . 218 TYR HH 1 1
1 2000 1 1 129 TYR N N 100.393 6.713 -7.166 1.00 . A A . 218 TYR N 1 1
1 2001 1 1 129 TYR O O 98.303 8.345 -9.502 1.00 . A A . 218 TYR O 1 1
1 2002 1 1 129 TYR OH O 101.638 7.594 -14.753 1.00 . A A . 218 TYR OH 1 1
1 2003 1 1 130 GLU C C 96.167 8.621 -7.215 1.00 . A A . 219 GLU C 1 1
1 2004 1 1 130 GLU CA C 96.379 7.282 -7.920 1.00 . A A . 219 GLU CA 1 1
1 2005 1 1 130 GLU CB C 95.610 6.190 -7.185 1.00 . A A . 219 GLU CB 1 1
1 2006 1 1 130 GLU CD C 94.083 4.378 -7.977 1.00 . A A . 219 GLU CD 1 1
1 2007 1 1 130 GLU CG C 95.500 4.948 -8.070 1.00 . A A . 219 GLU CG 1 1
1 2008 1 1 130 GLU H H 98.136 6.271 -7.255 1.00 . A A . 219 GLU H 1 1
1 2009 1 1 130 GLU HA H 96.037 7.346 -8.940 1.00 . A A . 219 GLU HA 1 1
1 2010 1 1 130 GLU HB2 H 96.133 5.936 -6.274 1.00 . A A . 219 GLU HB2 1 1
1 2011 1 1 130 GLU HB3 H 94.630 6.548 -6.947 1.00 . A A . 219 GLU HB3 1 1
1 2012 1 1 130 GLU HG2 H 95.716 5.211 -9.096 1.00 . A A . 219 GLU HG2 1 1
1 2013 1 1 130 GLU HG3 H 96.208 4.207 -7.731 1.00 . A A . 219 GLU HG3 1 1
1 2014 1 1 130 GLU N N 97.816 6.935 -7.892 1.00 . A A . 219 GLU N 1 1
1 2015 1 1 130 GLU O O 95.682 9.572 -7.796 1.00 . A A . 219 GLU O 1 1
1 2016 1 1 130 GLU OE1 O 93.518 4.424 -6.898 1.00 . A A . 219 GLU OE1 1 1
1 2017 1 1 130 GLU OE2 O 93.590 3.907 -8.988 1.00 . A A . 219 GLU OE2 1 1
1 2018 1 1 131 ARG C C 96.812 11.141 -6.111 1.00 . A A . 220 ARG C 1 1
1 2019 1 1 131 ARG CA C 96.365 9.979 -5.226 1.00 . A A . 220 ARG CA 1 1
1 2020 1 1 131 ARG CB C 97.222 9.931 -3.971 1.00 . A A . 220 ARG CB 1 1
1 2021 1 1 131 ARG CD C 95.634 8.432 -2.823 1.00 . A A . 220 ARG CD 1 1
1 2022 1 1 131 ARG CG C 96.314 9.791 -2.757 1.00 . A A . 220 ARG CG 1 1
1 2023 1 1 131 ARG CZ C 94.103 8.299 -0.952 1.00 . A A . 220 ARG CZ 1 1
1 2024 1 1 131 ARG H H 96.931 7.935 -5.513 1.00 . A A . 220 ARG H 1 1
1 2025 1 1 131 ARG HA H 95.331 10.107 -4.947 1.00 . A A . 220 ARG HA 1 1
1 2026 1 1 131 ARG HB2 H 97.891 9.081 -4.022 1.00 . A A . 220 ARG HB2 1 1
1 2027 1 1 131 ARG HB3 H 97.789 10.830 -3.891 1.00 . A A . 220 ARG HB3 1 1
1 2028 1 1 131 ARG HD2 H 95.559 8.133 -3.856 1.00 . A A . 220 ARG HD2 1 1
1 2029 1 1 131 ARG HD3 H 96.222 7.707 -2.278 1.00 . A A . 220 ARG HD3 1 1
1 2030 1 1 131 ARG HE H 93.506 8.759 -2.790 1.00 . A A . 220 ARG HE 1 1
1 2031 1 1 131 ARG HG2 H 96.900 9.864 -1.859 1.00 . A A . 220 ARG HG2 1 1
1 2032 1 1 131 ARG HG3 H 95.565 10.570 -2.770 1.00 . A A . 220 ARG HG3 1 1
1 2033 1 1 131 ARG HH11 H 92.129 8.623 -1.003 1.00 . A A . 220 ARG HH11 1 1
1 2034 1 1 131 ARG HH12 H 92.780 8.209 0.548 1.00 . A A . 220 ARG HH12 1 1
1 2035 1 1 131 ARG HH21 H 96.039 7.924 -0.605 1.00 . A A . 220 ARG HH21 1 1
1 2036 1 1 131 ARG HH22 H 94.995 7.813 0.773 1.00 . A A . 220 ARG HH22 1 1
1 2037 1 1 131 ARG N N 96.534 8.707 -5.965 1.00 . A A . 220 ARG N 1 1
1 2038 1 1 131 ARG NE N 94.273 8.526 -2.226 1.00 . A A . 220 ARG NE 1 1
1 2039 1 1 131 ARG NH1 N 92.911 8.384 -0.429 1.00 . A A . 220 ARG NH1 1 1
1 2040 1 1 131 ARG NH2 N 95.125 7.988 -0.203 1.00 . A A . 220 ARG NH2 1 1
1 2041 1 1 131 ARG O O 96.108 12.121 -6.278 1.00 . A A . 220 ARG O 1 1
1 2042 1 1 132 GLU C C 97.602 12.163 -8.837 1.00 . A A . 221 GLU C 1 1
1 2043 1 1 132 GLU CA C 98.454 12.135 -7.567 1.00 . A A . 221 GLU CA 1 1
1 2044 1 1 132 GLU CB C 99.927 11.912 -7.920 1.00 . A A . 221 GLU CB 1 1
1 2045 1 1 132 GLU CD C 101.514 10.544 -9.273 1.00 . A A . 221 GLU CD 1 1
1 2046 1 1 132 GLU CG C 100.057 10.695 -8.832 1.00 . A A . 221 GLU CG 1 1
1 2047 1 1 132 GLU H H 98.527 10.242 -6.556 1.00 . A A . 221 GLU H 1 1
1 2048 1 1 132 GLU HA H 98.349 13.077 -7.048 1.00 . A A . 221 GLU HA 1 1
1 2049 1 1 132 GLU HB2 H 100.312 12.785 -8.427 1.00 . A A . 221 GLU HB2 1 1
1 2050 1 1 132 GLU HB3 H 100.492 11.742 -7.016 1.00 . A A . 221 GLU HB3 1 1
1 2051 1 1 132 GLU HG2 H 99.745 9.808 -8.297 1.00 . A A . 221 GLU HG2 1 1
1 2052 1 1 132 GLU HG3 H 99.433 10.835 -9.699 1.00 . A A . 221 GLU HG3 1 1
1 2053 1 1 132 GLU N N 97.975 11.039 -6.692 1.00 . A A . 221 GLU N 1 1
1 2054 1 1 132 GLU O O 97.228 13.213 -9.309 1.00 . A A . 221 GLU O 1 1
1 2055 1 1 132 GLU OE1 O 101.747 9.853 -10.251 1.00 . A A . 221 GLU OE1 1 1
1 2056 1 1 132 GLU OE2 O 102.370 11.121 -8.623 1.00 . A A . 221 GLU OE2 1 1
1 2057 1 1 133 SER C C 95.299 12.022 -10.398 1.00 . A A . 222 SER C 1 1
1 2058 1 1 133 SER CA C 96.433 11.031 -10.622 1.00 . A A . 222 SER CA 1 1
1 2059 1 1 133 SER CB C 95.853 9.639 -10.876 1.00 . A A . 222 SER CB 1 1
1 2060 1 1 133 SER H H 97.574 10.174 -9.002 1.00 . A A . 222 SER H 1 1
1 2061 1 1 133 SER HA H 97.028 11.342 -11.470 1.00 . A A . 222 SER HA 1 1
1 2062 1 1 133 SER HB2 H 96.627 8.898 -10.778 1.00 . A A . 222 SER HB2 1 1
1 2063 1 1 133 SER HB3 H 95.069 9.441 -10.154 1.00 . A A . 222 SER HB3 1 1
1 2064 1 1 133 SER HG H 95.946 10.028 -12.779 1.00 . A A . 222 SER HG 1 1
1 2065 1 1 133 SER N N 97.275 11.022 -9.394 1.00 . A A . 222 SER N 1 1
1 2066 1 1 133 SER O O 95.067 12.918 -11.187 1.00 . A A . 222 SER O 1 1
1 2067 1 1 133 SER OG O 95.324 9.589 -12.194 1.00 . A A . 222 SER OG 1 1
1 2068 1 1 134 GLN C C 94.103 14.214 -8.846 1.00 . A A . 223 GLN C 1 1
1 2069 1 1 134 GLN CA C 93.507 12.819 -8.994 1.00 . A A . 223 GLN CA 1 1
1 2070 1 1 134 GLN CB C 92.854 12.415 -7.672 1.00 . A A . 223 GLN CB 1 1
1 2071 1 1 134 GLN CD C 90.681 11.383 -6.989 1.00 . A A . 223 GLN CD 1 1
1 2072 1 1 134 GLN CG C 91.904 11.236 -7.897 1.00 . A A . 223 GLN CG 1 1
1 2073 1 1 134 GLN H H 94.832 11.161 -8.675 1.00 . A A . 223 GLN H 1 1
1 2074 1 1 134 GLN HA H 92.777 12.812 -9.788 1.00 . A A . 223 GLN HA 1 1
1 2075 1 1 134 GLN HB2 H 93.626 12.130 -6.970 1.00 . A A . 223 GLN HB2 1 1
1 2076 1 1 134 GLN HB3 H 92.303 13.253 -7.276 1.00 . A A . 223 GLN HB3 1 1
1 2077 1 1 134 GLN HE21 H 91.571 12.664 -5.759 1.00 . A A . 223 GLN HE21 1 1
1 2078 1 1 134 GLN HE22 H 89.966 12.275 -5.365 1.00 . A A . 223 GLN HE22 1 1
1 2079 1 1 134 GLN HG2 H 91.584 11.218 -8.930 1.00 . A A . 223 GLN HG2 1 1
1 2080 1 1 134 GLN HG3 H 92.414 10.313 -7.661 1.00 . A A . 223 GLN HG3 1 1
1 2081 1 1 134 GLN N N 94.609 11.878 -9.304 1.00 . A A . 223 GLN N 1 1
1 2082 1 1 134 GLN NE2 N 90.745 12.172 -5.952 1.00 . A A . 223 GLN NE2 1 1
1 2083 1 1 134 GLN O O 93.593 15.183 -9.381 1.00 . A A . 223 GLN O 1 1
1 2084 1 1 134 GLN OE1 O 89.658 10.773 -7.225 1.00 . A A . 223 GLN OE1 1 1
1 2085 1 1 135 ALA C C 96.044 16.278 -9.328 1.00 . A A . 224 ALA C 1 1
1 2086 1 1 135 ALA CA C 95.826 15.651 -7.952 1.00 . A A . 224 ALA CA 1 1
1 2087 1 1 135 ALA CB C 97.166 15.483 -7.245 1.00 . A A . 224 ALA CB 1 1
1 2088 1 1 135 ALA H H 95.590 13.519 -7.715 1.00 . A A . 224 ALA H 1 1
1 2089 1 1 135 ALA HA H 95.184 16.282 -7.358 1.00 . A A . 224 ALA HA 1 1
1 2090 1 1 135 ALA HB1 H 97.042 14.831 -6.394 1.00 . A A . 224 ALA HB1 1 1
1 2091 1 1 135 ALA HB2 H 97.517 16.449 -6.913 1.00 . A A . 224 ALA HB2 1 1
1 2092 1 1 135 ALA HB3 H 97.881 15.053 -7.929 1.00 . A A . 224 ALA HB3 1 1
1 2093 1 1 135 ALA N N 95.190 14.320 -8.130 1.00 . A A . 224 ALA N 1 1
1 2094 1 1 135 ALA O O 96.003 17.480 -9.491 1.00 . A A . 224 ALA O 1 1
1 2095 1 1 136 TYR C C 95.140 16.412 -12.271 1.00 . A A . 225 TYR C 1 1
1 2096 1 1 136 TYR CA C 96.481 15.986 -11.695 1.00 . A A . 225 TYR CA 1 1
1 2097 1 1 136 TYR CB C 97.098 14.891 -12.569 1.00 . A A . 225 TYR CB 1 1
1 2098 1 1 136 TYR CD1 C 97.016 15.052 -15.082 1.00 . A A . 225 TYR CD1 1 1
1 2099 1 1 136 TYR CD2 C 98.558 16.479 -13.871 1.00 . A A . 225 TYR CD2 1 1
1 2100 1 1 136 TYR CE1 C 97.452 15.605 -16.291 1.00 . A A . 225 TYR CE1 1 1
1 2101 1 1 136 TYR CE2 C 98.995 17.033 -15.080 1.00 . A A . 225 TYR CE2 1 1
1 2102 1 1 136 TYR CG C 97.569 15.489 -13.872 1.00 . A A . 225 TYR CG 1 1
1 2103 1 1 136 TYR CZ C 98.442 16.595 -16.290 1.00 . A A . 225 TYR CZ 1 1
1 2104 1 1 136 TYR H H 96.288 14.494 -10.161 1.00 . A A . 225 TYR H 1 1
1 2105 1 1 136 TYR HA H 97.135 16.831 -11.657 1.00 . A A . 225 TYR HA 1 1
1 2106 1 1 136 TYR HB2 H 97.940 14.450 -12.052 1.00 . A A . 225 TYR HB2 1 1
1 2107 1 1 136 TYR HB3 H 96.358 14.129 -12.770 1.00 . A A . 225 TYR HB3 1 1
1 2108 1 1 136 TYR HD1 H 96.251 14.289 -15.082 1.00 . A A . 225 TYR HD1 1 1
1 2109 1 1 136 TYR HD2 H 98.984 16.815 -12.937 1.00 . A A . 225 TYR HD2 1 1
1 2110 1 1 136 TYR HE1 H 97.027 15.267 -17.224 1.00 . A A . 225 TYR HE1 1 1
1 2111 1 1 136 TYR HE2 H 99.758 17.797 -15.080 1.00 . A A . 225 TYR HE2 1 1
1 2112 1 1 136 TYR HH H 99.447 17.882 -17.280 1.00 . A A . 225 TYR HH 1 1
1 2113 1 1 136 TYR N N 96.268 15.461 -10.322 1.00 . A A . 225 TYR N 1 1
1 2114 1 1 136 TYR O O 95.001 17.473 -12.844 1.00 . A A . 225 TYR O 1 1
1 2115 1 1 136 TYR OH O 98.873 17.140 -17.483 1.00 . A A . 225 TYR OH 1 1
1 2116 1 1 137 TYR C C 92.431 17.333 -12.108 1.00 . A A . 226 TYR C 1 1
1 2117 1 1 137 TYR CA C 92.799 15.944 -12.625 1.00 . A A . 226 TYR CA 1 1
1 2118 1 1 137 TYR CB C 91.771 14.925 -12.130 1.00 . A A . 226 TYR CB 1 1
1 2119 1 1 137 TYR CD1 C 89.446 14.800 -13.098 1.00 . A A . 226 TYR CD1 1 1
1 2120 1 1 137 TYR CD2 C 91.315 14.051 -14.449 1.00 . A A . 226 TYR CD2 1 1
1 2121 1 1 137 TYR CE1 C 88.565 14.483 -14.139 1.00 . A A . 226 TYR CE1 1 1
1 2122 1 1 137 TYR CE2 C 90.434 13.734 -15.492 1.00 . A A . 226 TYR CE2 1 1
1 2123 1 1 137 TYR CG C 90.820 14.583 -13.253 1.00 . A A . 226 TYR CG 1 1
1 2124 1 1 137 TYR CZ C 89.059 13.950 -15.336 1.00 . A A . 226 TYR CZ 1 1
1 2125 1 1 137 TYR H H 94.295 14.752 -11.628 1.00 . A A . 226 TYR H 1 1
1 2126 1 1 137 TYR HA H 92.816 15.951 -13.705 1.00 . A A . 226 TYR HA 1 1
1 2127 1 1 137 TYR HB2 H 92.278 14.028 -11.802 1.00 . A A . 226 TYR HB2 1 1
1 2128 1 1 137 TYR HB3 H 91.214 15.347 -11.305 1.00 . A A . 226 TYR HB3 1 1
1 2129 1 1 137 TYR HD1 H 89.064 15.210 -12.175 1.00 . A A . 226 TYR HD1 1 1
1 2130 1 1 137 TYR HD2 H 92.375 13.884 -14.570 1.00 . A A . 226 TYR HD2 1 1
1 2131 1 1 137 TYR HE1 H 87.505 14.650 -14.019 1.00 . A A . 226 TYR HE1 1 1
1 2132 1 1 137 TYR HE2 H 90.815 13.323 -16.415 1.00 . A A . 226 TYR HE2 1 1
1 2133 1 1 137 TYR HH H 88.669 13.721 -17.191 1.00 . A A . 226 TYR HH 1 1
1 2134 1 1 137 TYR N N 94.150 15.592 -12.106 1.00 . A A . 226 TYR N 1 1
1 2135 1 1 137 TYR O O 91.804 18.118 -12.790 1.00 . A A . 226 TYR O 1 1
1 2136 1 1 137 TYR OH O 88.192 13.637 -16.363 1.00 . A A . 226 TYR OH 1 1
1 2137 1 1 138 GLN C C 93.617 19.963 -10.753 1.00 . A A . 227 GLN C 1 1
1 2138 1 1 138 GLN CA C 92.525 18.981 -10.337 1.00 . A A . 227 GLN CA 1 1
1 2139 1 1 138 GLN CB C 92.483 18.905 -8.808 1.00 . A A . 227 GLN CB 1 1
1 2140 1 1 138 GLN CD C 92.819 17.456 -6.809 1.00 . A A . 227 GLN CD 1 1
1 2141 1 1 138 GLN CG C 92.835 17.497 -8.338 1.00 . A A . 227 GLN CG 1 1
1 2142 1 1 138 GLN H H 93.344 16.993 -10.382 1.00 . A A . 227 GLN H 1 1
1 2143 1 1 138 GLN HA H 91.570 19.323 -10.710 1.00 . A A . 227 GLN HA 1 1
1 2144 1 1 138 GLN HB2 H 93.198 19.605 -8.393 1.00 . A A . 227 GLN HB2 1 1
1 2145 1 1 138 GLN HB3 H 91.492 19.153 -8.468 1.00 . A A . 227 GLN HB3 1 1
1 2146 1 1 138 GLN HE21 H 90.907 16.929 -6.708 1.00 . A A . 227 GLN HE21 1 1
1 2147 1 1 138 GLN HE22 H 91.689 17.113 -5.213 1.00 . A A . 227 GLN HE22 1 1
1 2148 1 1 138 GLN HG2 H 92.115 16.794 -8.723 1.00 . A A . 227 GLN HG2 1 1
1 2149 1 1 138 GLN HG3 H 93.819 17.243 -8.690 1.00 . A A . 227 GLN HG3 1 1
1 2150 1 1 138 GLN N N 92.832 17.642 -10.907 1.00 . A A . 227 GLN N 1 1
1 2151 1 1 138 GLN NE2 N 91.714 17.139 -6.192 1.00 . A A . 227 GLN NE2 1 1
1 2152 1 1 138 GLN O O 93.382 21.145 -10.903 1.00 . A A . 227 GLN O 1 1
1 2153 1 1 138 GLN OE1 O 93.819 17.715 -6.171 1.00 . A A . 227 GLN OE1 1 1
1 2154 1 1 139 ARG C C 95.638 20.953 -12.719 1.00 . A A . 228 ARG C 1 1
1 2155 1 1 139 ARG CA C 95.920 20.388 -11.330 1.00 . A A . 228 ARG CA 1 1
1 2156 1 1 139 ARG CB C 97.231 19.608 -11.337 1.00 . A A . 228 ARG CB 1 1
1 2157 1 1 139 ARG CD C 98.603 21.147 -12.753 1.00 . A A . 228 ARG CD 1 1
1 2158 1 1 139 ARG CG C 98.400 20.592 -11.343 1.00 . A A . 228 ARG CG 1 1
1 2159 1 1 139 ARG CZ C 98.224 23.242 -13.906 1.00 . A A . 228 ARG CZ 1 1
1 2160 1 1 139 ARG H H 94.991 18.530 -10.806 1.00 . A A . 228 ARG H 1 1
1 2161 1 1 139 ARG HA H 95.989 21.199 -10.621 1.00 . A A . 228 ARG HA 1 1
1 2162 1 1 139 ARG HB2 H 97.283 18.989 -10.450 1.00 . A A . 228 ARG HB2 1 1
1 2163 1 1 139 ARG HB3 H 97.277 18.982 -12.216 1.00 . A A . 228 ARG HB3 1 1
1 2164 1 1 139 ARG HD2 H 99.634 21.022 -13.043 1.00 . A A . 228 ARG HD2 1 1
1 2165 1 1 139 ARG HD3 H 97.969 20.617 -13.447 1.00 . A A . 228 ARG HD3 1 1
1 2166 1 1 139 ARG HE H 98.052 23.062 -11.937 1.00 . A A . 228 ARG HE 1 1
1 2167 1 1 139 ARG HG2 H 98.186 21.408 -10.664 1.00 . A A . 228 ARG HG2 1 1
1 2168 1 1 139 ARG HG3 H 99.298 20.087 -11.026 1.00 . A A . 228 ARG HG3 1 1
1 2169 1 1 139 ARG HH11 H 97.713 24.989 -13.072 1.00 . A A . 228 ARG HH11 1 1
1 2170 1 1 139 ARG HH12 H 97.898 25.007 -14.794 1.00 . A A . 228 ARG HH12 1 1
1 2171 1 1 139 ARG HH21 H 98.723 21.645 -15.007 1.00 . A A . 228 ARG HH21 1 1
1 2172 1 1 139 ARG HH22 H 98.469 23.114 -15.889 1.00 . A A . 228 ARG HH22 1 1
1 2173 1 1 139 ARG N N 94.816 19.484 -10.935 1.00 . A A . 228 ARG N 1 1
1 2174 1 1 139 ARG NE N 98.256 22.596 -12.773 1.00 . A A . 228 ARG NE 1 1
1 2175 1 1 139 ARG NH1 N 97.921 24.511 -13.926 1.00 . A A . 228 ARG NH1 1 1
1 2176 1 1 139 ARG NH2 N 98.493 22.618 -15.021 1.00 . A A . 228 ARG NH2 1 1
1 2177 1 1 139 ARG O O 95.816 20.291 -13.723 1.00 . A A . 228 ARG O 1 1
1 2178 1 1 140 GLY C C 93.941 21.890 -14.888 1.00 . A A . 229 GLY C 1 1
1 2179 1 1 140 GLY CA C 94.886 22.796 -14.098 1.00 . A A . 229 GLY CA 1 1
1 2180 1 1 140 GLY H H 95.052 22.680 -11.951 1.00 . A A . 229 GLY H 1 1
1 2181 1 1 140 GLY HA2 H 94.418 23.758 -13.940 1.00 . A A . 229 GLY HA2 1 1
1 2182 1 1 140 GLY HA3 H 95.802 22.927 -14.654 1.00 . A A . 229 GLY HA3 1 1
1 2183 1 1 140 GLY N N 95.190 22.173 -12.778 1.00 . A A . 229 GLY N 1 1
1 2184 1 1 140 GLY O O 92.750 22.123 -14.950 1.00 . A A . 229 GLY O 1 1
1 2185 1 1 141 SER C C 92.312 19.641 -15.502 1.00 . A A . 230 SER C 1 1
1 2186 1 1 141 SER CA C 93.595 19.937 -16.283 1.00 . A A . 230 SER CA 1 1
1 2187 1 1 141 SER CB C 94.345 18.628 -16.540 1.00 . A A . 230 SER CB 1 1
1 2188 1 1 141 SER H H 95.425 20.689 -15.431 1.00 . A A . 230 SER H 1 1
1 2189 1 1 141 SER HA H 93.343 20.399 -17.226 1.00 . A A . 230 SER HA 1 1
1 2190 1 1 141 SER HB2 H 94.705 18.229 -15.607 1.00 . A A . 230 SER HB2 1 1
1 2191 1 1 141 SER HB3 H 93.673 17.914 -16.999 1.00 . A A . 230 SER HB3 1 1
1 2192 1 1 141 SER HG H 95.615 18.083 -17.908 1.00 . A A . 230 SER HG 1 1
1 2193 1 1 141 SER N N 94.462 20.858 -15.493 1.00 . A A . 230 SER N 1 1
1 2194 1 1 141 SER O O 92.277 19.722 -14.291 1.00 . A A . 230 SER O 1 1
1 2195 1 1 141 SER OG O 95.449 18.879 -17.399 1.00 . A A . 230 SER OG 1 1
1 2196 1 1 142 SER C C 89.881 17.483 -15.240 1.00 . A A . 231 SER C 1 1
1 2197 1 1 142 SER CA C 89.980 18.989 -15.485 1.00 . A A . 231 SER CA 1 1
1 2198 1 1 142 SER CB C 88.801 19.444 -16.346 1.00 . A A . 231 SER CB 1 1
1 2199 1 1 142 SER H H 91.307 19.231 -17.166 1.00 . A A . 231 SER H 1 1
1 2200 1 1 142 SER HA H 89.957 19.510 -14.540 1.00 . A A . 231 SER HA 1 1
1 2201 1 1 142 SER HB2 H 88.283 20.250 -15.855 1.00 . A A . 231 SER HB2 1 1
1 2202 1 1 142 SER HB3 H 89.168 19.785 -17.305 1.00 . A A . 231 SER HB3 1 1
1 2203 1 1 142 SER HG H 88.141 17.909 -17.343 1.00 . A A . 231 SER HG 1 1
1 2204 1 1 142 SER N N 91.258 19.294 -16.188 1.00 . A A . 231 SER N 1 1
1 2205 1 1 142 SER O O 90.804 16.779 -15.618 1.00 . A A . 231 SER O 1 1
1 2206 1 1 142 SER OXT O 88.884 17.056 -14.680 1.00 . A A . 231 SER OXT 1 1
1 2207 1 1 142 SER OG O 87.905 18.355 -16.527 1.00 . A A . 231 SER OG 1 1
2 2208 1 1 1 MET C C 150.761 9.221 22.051 1.00 . A A . 90 MET C 1 1
2 2209 1 1 1 MET CA C 151.378 7.930 21.511 1.00 . A A . 90 MET CA 1 1
2 2210 1 1 1 MET CB C 152.653 7.607 22.292 1.00 . A A . 90 MET CB 1 1
2 2211 1 1 1 MET CE C 154.673 5.177 20.372 1.00 . A A . 90 MET CE 1 1
2 2212 1 1 1 MET CG C 152.922 6.103 22.229 1.00 . A A . 90 MET CG 1 1
2 2213 1 1 1 MET H1 H 151.709 9.116 19.832 1.00 . A A . 90 MET H1 1 1
2 2214 1 1 1 MET H2 H 151.002 7.610 19.489 1.00 . A A . 90 MET H2 1 1
2 2215 1 1 1 MET H3 H 152.652 7.708 19.880 1.00 . A A . 90 MET H3 1 1
2 2216 1 1 1 MET HA H 150.673 7.120 21.623 1.00 . A A . 90 MET HA 1 1
2 2217 1 1 1 MET HB2 H 153.486 8.139 21.856 1.00 . A A . 90 MET HB2 1 1
2 2218 1 1 1 MET HB3 H 152.531 7.906 23.323 1.00 . A A . 90 MET HB3 1 1
2 2219 1 1 1 MET HE1 H 155.630 4.731 20.140 1.00 . A A . 90 MET HE1 1 1
2 2220 1 1 1 MET HE2 H 154.480 5.986 19.685 1.00 . A A . 90 MET HE2 1 1
2 2221 1 1 1 MET HE3 H 153.891 4.436 20.279 1.00 . A A . 90 MET HE3 1 1
2 2222 1 1 1 MET HG2 H 152.561 5.635 23.134 1.00 . A A . 90 MET HG2 1 1
2 2223 1 1 1 MET HG3 H 152.409 5.683 21.375 1.00 . A A . 90 MET HG3 1 1
2 2224 1 1 1 MET N N 151.710 8.104 20.069 1.00 . A A . 90 MET N 1 1
2 2225 1 1 1 MET O O 151.429 10.033 22.660 1.00 . A A . 90 MET O 1 1
2 2226 1 1 1 MET SD S 154.701 5.813 22.066 1.00 . A A . 90 MET SD 1 1
2 2227 1 1 2 GLN C C 147.476 10.300 22.939 1.00 . A A . 91 GLN C 1 1
2 2228 1 1 2 GLN CA C 148.831 10.656 22.327 1.00 . A A . 91 GLN CA 1 1
2 2229 1 1 2 GLN CB C 148.626 11.627 21.161 1.00 . A A . 91 GLN CB 1 1
2 2230 1 1 2 GLN CD C 147.842 11.837 18.798 1.00 . A A . 91 GLN CD 1 1
2 2231 1 1 2 GLN CG C 148.019 10.876 19.974 1.00 . A A . 91 GLN CG 1 1
2 2232 1 1 2 GLN H H 148.971 8.751 21.334 1.00 . A A . 91 GLN H 1 1
2 2233 1 1 2 GLN HA H 149.455 11.120 23.077 1.00 . A A . 91 GLN HA 1 1
2 2234 1 1 2 GLN HB2 H 147.957 12.421 21.467 1.00 . A A . 91 GLN HB2 1 1
2 2235 1 1 2 GLN HB3 H 149.578 12.046 20.870 1.00 . A A . 91 GLN HB3 1 1
2 2236 1 1 2 GLN HE21 H 149.612 11.414 18.002 1.00 . A A . 91 GLN HE21 1 1
2 2237 1 1 2 GLN HE22 H 148.690 12.559 17.153 1.00 . A A . 91 GLN HE22 1 1
2 2238 1 1 2 GLN HG2 H 148.677 10.069 19.685 1.00 . A A . 91 GLN HG2 1 1
2 2239 1 1 2 GLN HG3 H 147.057 10.474 20.255 1.00 . A A . 91 GLN HG3 1 1
2 2240 1 1 2 GLN N N 149.491 9.418 21.829 1.00 . A A . 91 GLN N 1 1
2 2241 1 1 2 GLN NE2 N 148.794 11.946 17.911 1.00 . A A . 91 GLN NE2 1 1
2 2242 1 1 2 GLN O O 147.125 9.144 23.064 1.00 . A A . 91 GLN O 1 1
2 2243 1 1 2 GLN OE1 O 146.829 12.497 18.684 1.00 . A A . 91 GLN OE1 1 1
2 2244 1 1 3 GLY C C 144.587 12.303 24.051 1.00 . A A . 92 GLY C 1 1
2 2245 1 1 3 GLY CA C 145.379 11.001 23.926 1.00 . A A . 92 GLY CA 1 1
2 2246 1 1 3 GLY H H 147.013 12.210 23.214 1.00 . A A . 92 GLY H 1 1
2 2247 1 1 3 GLY HA2 H 144.839 10.308 23.296 1.00 . A A . 92 GLY HA2 1 1
2 2248 1 1 3 GLY HA3 H 145.511 10.569 24.906 1.00 . A A . 92 GLY HA3 1 1
2 2249 1 1 3 GLY N N 146.711 11.284 23.323 1.00 . A A . 92 GLY N 1 1
2 2250 1 1 3 GLY O O 143.810 12.654 23.185 1.00 . A A . 92 GLY O 1 1
2 2251 1 1 4 GLY C C 142.998 14.138 26.414 1.00 . A A . 93 GLY C 1 1
2 2252 1 1 4 GLY CA C 144.035 14.301 25.302 1.00 . A A . 93 GLY CA 1 1
2 2253 1 1 4 GLY H H 145.409 12.721 25.809 1.00 . A A . 93 GLY H 1 1
2 2254 1 1 4 GLY HA2 H 144.730 15.085 25.568 1.00 . A A . 93 GLY HA2 1 1
2 2255 1 1 4 GLY HA3 H 143.534 14.559 24.382 1.00 . A A . 93 GLY HA3 1 1
2 2256 1 1 4 GLY N N 144.777 13.022 25.123 1.00 . A A . 93 GLY N 1 1
2 2257 1 1 4 GLY O O 143.314 14.200 27.585 1.00 . A A . 93 GLY O 1 1
2 2258 1 1 5 GLY C C 140.961 12.480 27.888 1.00 . A A . 94 GLY C 1 1
2 2259 1 1 5 GLY CA C 140.704 13.761 27.093 1.00 . A A . 94 GLY CA 1 1
2 2260 1 1 5 GLY H H 141.526 13.882 25.106 1.00 . A A . 94 GLY H 1 1
2 2261 1 1 5 GLY HA2 H 140.719 14.611 27.762 1.00 . A A . 94 GLY HA2 1 1
2 2262 1 1 5 GLY HA3 H 139.738 13.697 26.615 1.00 . A A . 94 GLY HA3 1 1
2 2263 1 1 5 GLY N N 141.761 13.928 26.057 1.00 . A A . 94 GLY N 1 1
2 2264 1 1 5 GLY O O 142.022 12.285 28.445 1.00 . A A . 94 GLY O 1 1
2 2265 1 1 6 THR C C 140.077 9.147 27.750 1.00 . A A . 95 THR C 1 1
2 2266 1 1 6 THR CA C 140.179 10.336 28.707 1.00 . A A . 95 THR CA 1 1
2 2267 1 1 6 THR CB C 139.090 10.223 29.776 1.00 . A A . 95 THR CB 1 1
2 2268 1 1 6 THR CG2 C 138.774 11.612 30.332 1.00 . A A . 95 THR CG2 1 1
2 2269 1 1 6 THR H H 139.145 11.782 27.491 1.00 . A A . 95 THR H 1 1
2 2270 1 1 6 THR HA H 141.150 10.336 29.180 1.00 . A A . 95 THR HA 1 1
2 2271 1 1 6 THR HB H 139.435 9.589 30.578 1.00 . A A . 95 THR HB 1 1
2 2272 1 1 6 THR HG1 H 137.611 10.263 28.515 1.00 . A A . 95 THR HG1 1 1
2 2273 1 1 6 THR HG21 H 139.607 12.274 30.143 1.00 . A A . 95 THR HG21 1 1
2 2274 1 1 6 THR HG22 H 138.602 11.544 31.396 1.00 . A A . 95 THR HG22 1 1
2 2275 1 1 6 THR HG23 H 137.890 12.000 29.848 1.00 . A A . 95 THR HG23 1 1
2 2276 1 1 6 THR N N 139.994 11.604 27.946 1.00 . A A . 95 THR N 1 1
2 2277 1 1 6 THR O O 140.462 9.230 26.600 1.00 . A A . 95 THR O 1 1
2 2278 1 1 6 THR OG1 O 137.919 9.665 29.199 1.00 . A A . 95 THR OG1 1 1
2 2279 1 1 7 HIS C C 139.087 7.316 25.908 1.00 . A A . 96 HIS C 1 1
2 2280 1 1 7 HIS CA C 139.433 6.851 27.324 1.00 . A A . 96 HIS CA 1 1
2 2281 1 1 7 HIS CB C 138.320 5.939 27.845 1.00 . A A . 96 HIS CB 1 1
2 2282 1 1 7 HIS CD2 C 138.053 5.667 30.446 1.00 . A A . 96 HIS CD2 1 1
2 2283 1 1 7 HIS CE1 C 139.791 4.421 30.814 1.00 . A A . 96 HIS CE1 1 1
2 2284 1 1 7 HIS CG C 138.663 5.466 29.232 1.00 . A A . 96 HIS CG 1 1
2 2285 1 1 7 HIS H H 139.253 7.993 29.142 1.00 . A A . 96 HIS H 1 1
2 2286 1 1 7 HIS HA H 140.368 6.310 27.309 1.00 . A A . 96 HIS HA 1 1
2 2287 1 1 7 HIS HB2 H 137.389 6.489 27.873 1.00 . A A . 96 HIS HB2 1 1
2 2288 1 1 7 HIS HB3 H 138.217 5.086 27.189 1.00 . A A . 96 HIS HB3 1 1
2 2289 1 1 7 HIS HD1 H 140.416 4.343 28.830 1.00 . A A . 96 HIS HD1 1 1
2 2290 1 1 7 HIS HD2 H 137.156 6.248 30.605 1.00 . A A . 96 HIS HD2 1 1
2 2291 1 1 7 HIS HE1 H 140.542 3.823 31.308 1.00 . A A . 96 HIS HE1 1 1
2 2292 1 1 7 HIS HE2 H 138.563 4.977 32.396 1.00 . A A . 96 HIS HE2 1 1
2 2293 1 1 7 HIS N N 139.560 8.041 28.212 1.00 . A A . 96 HIS N 1 1
2 2294 1 1 7 HIS ND1 N 139.769 4.668 29.490 1.00 . A A . 96 HIS ND1 1 1
2 2295 1 1 7 HIS NE2 N 138.767 5.006 31.439 1.00 . A A . 96 HIS NE2 1 1
2 2296 1 1 7 HIS O O 139.948 7.468 25.064 1.00 . A A . 96 HIS O 1 1
2 2297 1 1 8 SER C C 136.257 8.993 24.430 1.00 . A A . 97 SER C 1 1
2 2298 1 1 8 SER CA C 137.421 8.010 24.292 1.00 . A A . 97 SER CA 1 1
2 2299 1 1 8 SER CB C 136.981 6.808 23.454 1.00 . A A . 97 SER CB 1 1
2 2300 1 1 8 SER H H 137.156 7.423 26.346 1.00 . A A . 97 SER H 1 1
2 2301 1 1 8 SER HA H 138.253 8.501 23.810 1.00 . A A . 97 SER HA 1 1
2 2302 1 1 8 SER HB2 H 136.980 5.921 24.065 1.00 . A A . 97 SER HB2 1 1
2 2303 1 1 8 SER HB3 H 135.983 6.980 23.073 1.00 . A A . 97 SER HB3 1 1
2 2304 1 1 8 SER HG H 137.466 6.076 21.717 1.00 . A A . 97 SER HG 1 1
2 2305 1 1 8 SER N N 137.831 7.548 25.647 1.00 . A A . 97 SER N 1 1
2 2306 1 1 8 SER O O 135.716 9.180 25.502 1.00 . A A . 97 SER O 1 1
2 2307 1 1 8 SER OG O 137.890 6.632 22.375 1.00 . A A . 97 SER OG 1 1
2 2308 1 1 9 GLN C C 133.483 9.859 23.906 1.00 . A A . 98 GLN C 1 1
2 2309 1 1 9 GLN CA C 134.742 10.586 23.430 1.00 . A A . 98 GLN CA 1 1
2 2310 1 1 9 GLN CB C 134.514 11.166 22.037 1.00 . A A . 98 GLN CB 1 1
2 2311 1 1 9 GLN CD C 133.686 10.177 19.896 1.00 . A A . 98 GLN CD 1 1
2 2312 1 1 9 GLN CG C 134.755 10.081 20.987 1.00 . A A . 98 GLN CG 1 1
2 2313 1 1 9 GLN H H 136.304 9.464 22.500 1.00 . A A . 98 GLN H 1 1
2 2314 1 1 9 GLN HA H 134.985 11.380 24.118 1.00 . A A . 98 GLN HA 1 1
2 2315 1 1 9 GLN HB2 H 133.504 11.517 21.962 1.00 . A A . 98 GLN HB2 1 1
2 2316 1 1 9 GLN HB3 H 135.198 11.985 21.870 1.00 . A A . 98 GLN HB3 1 1
2 2317 1 1 9 GLN HE21 H 133.911 12.134 19.648 1.00 . A A . 98 GLN HE21 1 1
2 2318 1 1 9 GLN HE22 H 132.742 11.407 18.655 1.00 . A A . 98 GLN HE22 1 1
2 2319 1 1 9 GLN HG2 H 135.733 10.216 20.547 1.00 . A A . 98 GLN HG2 1 1
2 2320 1 1 9 GLN HG3 H 134.702 9.109 21.454 1.00 . A A . 98 GLN HG3 1 1
2 2321 1 1 9 GLN N N 135.864 9.624 23.357 1.00 . A A . 98 GLN N 1 1
2 2322 1 1 9 GLN NE2 N 133.424 11.336 19.355 1.00 . A A . 98 GLN NE2 1 1
2 2323 1 1 9 GLN O O 133.420 9.371 25.017 1.00 . A A . 98 GLN O 1 1
2 2324 1 1 9 GLN OE1 O 133.080 9.188 19.534 1.00 . A A . 98 GLN OE1 1 1
2 2325 1 1 10 TRP C C 130.808 8.115 22.376 1.00 . A A . 99 TRP C 1 1
2 2326 1 1 10 TRP CA C 131.230 9.083 23.481 1.00 . A A . 99 TRP CA 1 1
2 2327 1 1 10 TRP CB C 130.124 10.114 23.704 1.00 . A A . 99 TRP CB 1 1
2 2328 1 1 10 TRP CD1 C 128.652 8.119 24.193 1.00 . A A . 99 TRP CD1 1 1
2 2329 1 1 10 TRP CD2 C 127.472 9.936 23.588 1.00 . A A . 99 TRP CD2 1 1
2 2330 1 1 10 TRP CE2 C 126.534 8.904 23.830 1.00 . A A . 99 TRP CE2 1 1
2 2331 1 1 10 TRP CE3 C 126.986 11.194 23.190 1.00 . A A . 99 TRP CE3 1 1
2 2332 1 1 10 TRP CG C 128.810 9.412 23.826 1.00 . A A . 99 TRP CG 1 1
2 2333 1 1 10 TRP CH2 C 124.696 10.371 23.285 1.00 . A A . 99 TRP CH2 1 1
2 2334 1 1 10 TRP CZ2 C 125.162 9.114 23.681 1.00 . A A . 99 TRP CZ2 1 1
2 2335 1 1 10 TRP CZ3 C 125.606 11.409 23.040 1.00 . A A . 99 TRP CZ3 1 1
2 2336 1 1 10 TRP H H 132.551 10.178 22.186 1.00 . A A . 99 TRP H 1 1
2 2337 1 1 10 TRP HA H 131.402 8.535 24.396 1.00 . A A . 99 TRP HA 1 1
2 2338 1 1 10 TRP HB2 H 130.325 10.667 24.610 1.00 . A A . 99 TRP HB2 1 1
2 2339 1 1 10 TRP HB3 H 130.092 10.795 22.864 1.00 . A A . 99 TRP HB3 1 1
2 2340 1 1 10 TRP HD1 H 129.450 7.434 24.443 1.00 . A A . 99 TRP HD1 1 1
2 2341 1 1 10 TRP HE1 H 126.919 6.944 24.425 1.00 . A A . 99 TRP HE1 1 1
2 2342 1 1 10 TRP HE3 H 127.678 12.001 22.999 1.00 . A A . 99 TRP HE3 1 1
2 2343 1 1 10 TRP HH2 H 123.636 10.542 23.167 1.00 . A A . 99 TRP HH2 1 1
2 2344 1 1 10 TRP HZ2 H 124.465 8.310 23.871 1.00 . A A . 99 TRP HZ2 1 1
2 2345 1 1 10 TRP HZ3 H 125.244 12.380 22.734 1.00 . A A . 99 TRP HZ3 1 1
2 2346 1 1 10 TRP N N 132.481 9.780 23.076 1.00 . A A . 99 TRP N 1 1
2 2347 1 1 10 TRP NE1 N 127.302 7.816 24.195 1.00 . A A . 99 TRP NE1 1 1
2 2348 1 1 10 TRP O O 129.946 8.411 21.574 1.00 . A A . 99 TRP O 1 1
2 2349 1 1 11 ASN C C 131.455 4.570 21.713 1.00 . A A . 100 ASN C 1 1
2 2350 1 1 11 ASN CA C 131.038 5.974 21.273 1.00 . A A . 100 ASN CA 1 1
2 2351 1 1 11 ASN CB C 131.751 6.335 19.968 1.00 . A A . 100 ASN CB 1 1
2 2352 1 1 11 ASN CG C 131.050 5.644 18.798 1.00 . A A . 100 ASN CG 1 1
2 2353 1 1 11 ASN H H 132.102 6.736 22.983 1.00 . A A . 100 ASN H 1 1
2 2354 1 1 11 ASN HA H 129.969 6.000 21.117 1.00 . A A . 100 ASN HA 1 1
2 2355 1 1 11 ASN HB2 H 131.721 7.407 19.826 1.00 . A A . 100 ASN HB2 1 1
2 2356 1 1 11 ASN HB3 H 132.779 6.003 20.017 1.00 . A A . 100 ASN HB3 1 1
2 2357 1 1 11 ASN HD21 H 132.522 4.346 18.498 1.00 . A A . 100 ASN HD21 1 1
2 2358 1 1 11 ASN HD22 H 131.197 4.196 17.447 1.00 . A A . 100 ASN HD22 1 1
2 2359 1 1 11 ASN N N 131.408 6.958 22.327 1.00 . A A . 100 ASN N 1 1
2 2360 1 1 11 ASN ND2 N 131.639 4.646 18.197 1.00 . A A . 100 ASN ND2 1 1
2 2361 1 1 11 ASN O O 132.614 4.306 21.964 1.00 . A A . 100 ASN O 1 1
2 2362 1 1 11 ASN OD1 O 129.955 6.017 18.424 1.00 . A A . 100 ASN OD1 1 1
2 2363 1 1 12 LYS C C 131.643 1.586 21.112 1.00 . A A . 101 LYS C 1 1
2 2364 1 1 12 LYS CA C 130.861 2.279 22.229 1.00 . A A . 101 LYS CA 1 1
2 2365 1 1 12 LYS CB C 129.573 1.500 22.509 1.00 . A A . 101 LYS CB 1 1
2 2366 1 1 12 LYS CD C 128.806 3.399 23.943 1.00 . A A . 101 LYS CD 1 1
2 2367 1 1 12 LYS CE C 128.050 3.755 25.224 1.00 . A A . 101 LYS CE 1 1
2 2368 1 1 12 LYS CG C 129.030 1.887 23.887 1.00 . A A . 101 LYS CG 1 1
2 2369 1 1 12 LYS H H 129.590 3.899 21.599 1.00 . A A . 101 LYS H 1 1
2 2370 1 1 12 LYS HA H 131.464 2.313 23.125 1.00 . A A . 101 LYS HA 1 1
2 2371 1 1 12 LYS HB2 H 128.838 1.736 21.753 1.00 . A A . 101 LYS HB2 1 1
2 2372 1 1 12 LYS HB3 H 129.780 0.441 22.491 1.00 . A A . 101 LYS HB3 1 1
2 2373 1 1 12 LYS HD2 H 129.761 3.904 23.934 1.00 . A A . 101 LYS HD2 1 1
2 2374 1 1 12 LYS HD3 H 128.226 3.709 23.087 1.00 . A A . 101 LYS HD3 1 1
2 2375 1 1 12 LYS HE2 H 127.004 3.517 25.103 1.00 . A A . 101 LYS HE2 1 1
2 2376 1 1 12 LYS HE3 H 128.455 3.190 26.051 1.00 . A A . 101 LYS HE3 1 1
2 2377 1 1 12 LYS HG2 H 128.093 1.377 24.060 1.00 . A A . 101 LYS HG2 1 1
2 2378 1 1 12 LYS HG3 H 129.741 1.602 24.648 1.00 . A A . 101 LYS HG3 1 1
2 2379 1 1 12 LYS HZ1 H 128.355 5.720 24.605 1.00 . A A . 101 LYS HZ1 1 1
2 2380 1 1 12 LYS HZ2 H 129.012 5.364 26.131 1.00 . A A . 101 LYS HZ2 1 1
2 2381 1 1 12 LYS HZ3 H 127.335 5.570 25.952 1.00 . A A . 101 LYS HZ3 1 1
2 2382 1 1 12 LYS N N 130.519 3.666 21.807 1.00 . A A . 101 LYS N 1 1
2 2383 1 1 12 LYS NZ N 128.199 5.212 25.499 1.00 . A A . 101 LYS NZ 1 1
2 2384 1 1 12 LYS O O 131.508 1.919 19.951 1.00 . A A . 101 LYS O 1 1
2 2385 1 1 13 PRO C C 132.530 -0.417 19.185 1.00 . A A . 102 PRO C 1 1
2 2386 1 1 13 PRO CA C 133.281 -0.132 20.491 1.00 . A A . 102 PRO CA 1 1
2 2387 1 1 13 PRO CB C 133.582 -1.432 21.232 1.00 . A A . 102 PRO CB 1 1
2 2388 1 1 13 PRO CD C 132.680 0.165 22.841 1.00 . A A . 102 PRO CD 1 1
2 2389 1 1 13 PRO CG C 133.572 -1.073 22.684 1.00 . A A . 102 PRO CG 1 1
2 2390 1 1 13 PRO HA H 134.201 0.389 20.291 1.00 . A A . 102 PRO HA 1 1
2 2391 1 1 13 PRO HB2 H 132.816 -2.168 21.020 1.00 . A A . 102 PRO HB2 1 1
2 2392 1 1 13 PRO HB3 H 134.555 -1.808 20.951 1.00 . A A . 102 PRO HB3 1 1
2 2393 1 1 13 PRO HD2 H 131.743 -0.103 23.312 1.00 . A A . 102 PRO HD2 1 1
2 2394 1 1 13 PRO HD3 H 133.190 0.927 23.412 1.00 . A A . 102 PRO HD3 1 1
2 2395 1 1 13 PRO HG2 H 133.173 -1.895 23.262 1.00 . A A . 102 PRO HG2 1 1
2 2396 1 1 13 PRO HG3 H 134.573 -0.842 23.013 1.00 . A A . 102 PRO HG3 1 1
2 2397 1 1 13 PRO N N 132.456 0.629 21.465 1.00 . A A . 102 PRO N 1 1
2 2398 1 1 13 PRO O O 132.894 0.066 18.131 1.00 . A A . 102 PRO O 1 1
2 2399 1 1 14 SER C C 129.288 -0.984 18.149 1.00 . A A . 103 SER C 1 1
2 2400 1 1 14 SER CA C 130.717 -1.518 18.013 1.00 . A A . 103 SER CA 1 1
2 2401 1 1 14 SER CB C 130.680 -3.034 17.815 1.00 . A A . 103 SER CB 1 1
2 2402 1 1 14 SER H H 131.213 -1.580 20.108 1.00 . A A . 103 SER H 1 1
2 2403 1 1 14 SER HA H 131.194 -1.055 17.162 1.00 . A A . 103 SER HA 1 1
2 2404 1 1 14 SER HB2 H 131.326 -3.509 18.534 1.00 . A A . 103 SER HB2 1 1
2 2405 1 1 14 SER HB3 H 129.668 -3.391 17.953 1.00 . A A . 103 SER HB3 1 1
2 2406 1 1 14 SER HG H 131.642 -2.600 16.181 1.00 . A A . 103 SER HG 1 1
2 2407 1 1 14 SER N N 131.488 -1.200 19.248 1.00 . A A . 103 SER N 1 1
2 2408 1 1 14 SER O O 129.030 -0.052 18.884 1.00 . A A . 103 SER O 1 1
2 2409 1 1 14 SER OG O 131.130 -3.345 16.504 1.00 . A A . 103 SER OG 1 1
2 2410 1 1 15 LYS C C 126.081 -2.197 18.156 1.00 . A A . 104 LYS C 1 1
2 2411 1 1 15 LYS CA C 126.948 -1.097 17.533 1.00 . A A . 104 LYS CA 1 1
2 2412 1 1 15 LYS CB C 126.428 -0.777 16.129 1.00 . A A . 104 LYS CB 1 1
2 2413 1 1 15 LYS CD C 126.517 -1.444 13.722 1.00 . A A . 104 LYS CD 1 1
2 2414 1 1 15 LYS CE C 125.008 -1.636 13.556 1.00 . A A . 104 LYS CE 1 1
2 2415 1 1 15 LYS CG C 126.930 -1.834 15.144 1.00 . A A . 104 LYS CG 1 1
2 2416 1 1 15 LYS H H 128.587 -2.320 16.857 1.00 . A A . 104 LYS H 1 1
2 2417 1 1 15 LYS HA H 126.907 -0.207 18.139 1.00 . A A . 104 LYS HA 1 1
2 2418 1 1 15 LYS HB2 H 125.348 -0.776 16.138 1.00 . A A . 104 LYS HB2 1 1
2 2419 1 1 15 LYS HB3 H 126.787 0.194 15.825 1.00 . A A . 104 LYS HB3 1 1
2 2420 1 1 15 LYS HD2 H 126.771 -0.408 13.546 1.00 . A A . 104 LYS HD2 1 1
2 2421 1 1 15 LYS HD3 H 127.037 -2.068 13.012 1.00 . A A . 104 LYS HD3 1 1
2 2422 1 1 15 LYS HE2 H 124.619 -2.181 14.404 1.00 . A A . 104 LYS HE2 1 1
2 2423 1 1 15 LYS HE3 H 124.527 -0.671 13.497 1.00 . A A . 104 LYS HE3 1 1
2 2424 1 1 15 LYS HG2 H 128.007 -1.898 15.202 1.00 . A A . 104 LYS HG2 1 1
2 2425 1 1 15 LYS HG3 H 126.498 -2.792 15.392 1.00 . A A . 104 LYS HG3 1 1
2 2426 1 1 15 LYS HZ1 H 125.343 -3.249 12.283 1.00 . A A . 104 LYS HZ1 1 1
2 2427 1 1 15 LYS HZ2 H 124.950 -1.803 11.482 1.00 . A A . 104 LYS HZ2 1 1
2 2428 1 1 15 LYS HZ3 H 123.742 -2.690 12.283 1.00 . A A . 104 LYS HZ3 1 1
2 2429 1 1 15 LYS N N 128.358 -1.569 17.444 1.00 . A A . 104 LYS N 1 1
2 2430 1 1 15 LYS NZ N 124.741 -2.402 12.307 1.00 . A A . 104 LYS NZ 1 1
2 2431 1 1 15 LYS O O 125.764 -3.178 17.513 1.00 . A A . 104 LYS O 1 1
2 2432 1 1 16 PRO C C 123.387 -2.977 19.685 1.00 . A A . 105 PRO C 1 1
2 2433 1 1 16 PRO CA C 124.859 -3.048 20.107 1.00 . A A . 105 PRO CA 1 1
2 2434 1 1 16 PRO CB C 125.016 -2.686 21.584 1.00 . A A . 105 PRO CB 1 1
2 2435 1 1 16 PRO CD C 126.027 -0.898 20.267 1.00 . A A . 105 PRO CD 1 1
2 2436 1 1 16 PRO CG C 125.377 -1.236 21.612 1.00 . A A . 105 PRO CG 1 1
2 2437 1 1 16 PRO HA H 125.246 -4.039 19.939 1.00 . A A . 105 PRO HA 1 1
2 2438 1 1 16 PRO HB2 H 124.083 -2.851 22.107 1.00 . A A . 105 PRO HB2 1 1
2 2439 1 1 16 PRO HB3 H 125.807 -3.270 22.030 1.00 . A A . 105 PRO HB3 1 1
2 2440 1 1 16 PRO HD2 H 125.605 0.016 19.867 1.00 . A A . 105 PRO HD2 1 1
2 2441 1 1 16 PRO HD3 H 127.097 -0.807 20.376 1.00 . A A . 105 PRO HD3 1 1
2 2442 1 1 16 PRO HG2 H 124.485 -0.639 21.752 1.00 . A A . 105 PRO HG2 1 1
2 2443 1 1 16 PRO HG3 H 126.079 -1.046 22.409 1.00 . A A . 105 PRO HG3 1 1
2 2444 1 1 16 PRO N N 125.700 -2.043 19.400 1.00 . A A . 105 PRO N 1 1
2 2445 1 1 16 PRO O O 123.007 -3.484 18.649 1.00 . A A . 105 PRO O 1 1
2 2446 1 1 17 LYS C C 120.911 -1.113 19.125 1.00 . A A . 106 LYS C 1 1
2 2447 1 1 17 LYS CA C 121.115 -2.263 20.114 1.00 . A A . 106 LYS CA 1 1
2 2448 1 1 17 LYS CB C 120.279 -2.013 21.373 1.00 . A A . 106 LYS CB 1 1
2 2449 1 1 17 LYS CD C 121.833 -0.308 22.336 1.00 . A A . 106 LYS CD 1 1
2 2450 1 1 17 LYS CE C 122.832 -0.027 23.459 1.00 . A A . 106 LYS CE 1 1
2 2451 1 1 17 LYS CG C 121.192 -1.679 22.556 1.00 . A A . 106 LYS CG 1 1
2 2452 1 1 17 LYS H H 122.873 -1.954 21.311 1.00 . A A . 106 LYS H 1 1
2 2453 1 1 17 LYS HA H 120.803 -3.190 19.655 1.00 . A A . 106 LYS HA 1 1
2 2454 1 1 17 LYS HB2 H 119.608 -1.187 21.196 1.00 . A A . 106 LYS HB2 1 1
2 2455 1 1 17 LYS HB3 H 119.708 -2.900 21.604 1.00 . A A . 106 LYS HB3 1 1
2 2456 1 1 17 LYS HD2 H 122.345 -0.298 21.385 1.00 . A A . 106 LYS HD2 1 1
2 2457 1 1 17 LYS HD3 H 121.067 0.452 22.341 1.00 . A A . 106 LYS HD3 1 1
2 2458 1 1 17 LYS HE2 H 123.386 -0.927 23.681 1.00 . A A . 106 LYS HE2 1 1
2 2459 1 1 17 LYS HE3 H 123.515 0.749 23.147 1.00 . A A . 106 LYS HE3 1 1
2 2460 1 1 17 LYS HG2 H 120.607 -1.661 23.465 1.00 . A A . 106 LYS HG2 1 1
2 2461 1 1 17 LYS HG3 H 121.964 -2.428 22.642 1.00 . A A . 106 LYS HG3 1 1
2 2462 1 1 17 LYS HZ1 H 121.865 1.427 24.595 1.00 . A A . 106 LYS HZ1 1 1
2 2463 1 1 17 LYS HZ2 H 122.699 0.268 25.516 1.00 . A A . 106 LYS HZ2 1 1
2 2464 1 1 17 LYS HZ3 H 121.222 -0.132 24.776 1.00 . A A . 106 LYS HZ3 1 1
2 2465 1 1 17 LYS N N 122.554 -2.356 20.478 1.00 . A A . 106 LYS N 1 1
2 2466 1 1 17 LYS NZ N 122.099 0.417 24.678 1.00 . A A . 106 LYS NZ 1 1
2 2467 1 1 17 LYS O O 121.854 -0.483 18.688 1.00 . A A . 106 LYS O 1 1
2 2468 1 1 18 THR C C 119.720 1.613 18.480 1.00 . A A . 107 THR C 1 1
2 2469 1 1 18 THR CA C 119.422 0.272 17.806 1.00 . A A . 107 THR CA 1 1
2 2470 1 1 18 THR CB C 117.954 0.232 17.374 1.00 . A A . 107 THR CB 1 1
2 2471 1 1 18 THR CG2 C 117.063 0.036 18.601 1.00 . A A . 107 THR CG2 1 1
2 2472 1 1 18 THR H H 118.941 -1.358 19.131 1.00 . A A . 107 THR H 1 1
2 2473 1 1 18 THR HA H 120.057 0.156 16.940 1.00 . A A . 107 THR HA 1 1
2 2474 1 1 18 THR HB H 117.803 -0.589 16.690 1.00 . A A . 107 THR HB 1 1
2 2475 1 1 18 THR HG1 H 116.659 1.514 16.695 1.00 . A A . 107 THR HG1 1 1
2 2476 1 1 18 THR HG21 H 116.116 0.530 18.441 1.00 . A A . 107 THR HG21 1 1
2 2477 1 1 18 THR HG22 H 117.548 0.458 19.469 1.00 . A A . 107 THR HG22 1 1
2 2478 1 1 18 THR HG23 H 116.895 -1.019 18.759 1.00 . A A . 107 THR HG23 1 1
2 2479 1 1 18 THR N N 119.687 -0.836 18.768 1.00 . A A . 107 THR N 1 1
2 2480 1 1 18 THR O O 118.923 2.529 18.439 1.00 . A A . 107 THR O 1 1
2 2481 1 1 18 THR OG1 O 117.616 1.453 16.731 1.00 . A A . 107 THR OG1 1 1
2 2482 1 1 19 ASN C C 120.930 4.187 18.829 1.00 . A A . 108 ASN C 1 1
2 2483 1 1 19 ASN CA C 121.208 3.018 19.776 1.00 . A A . 108 ASN CA 1 1
2 2484 1 1 19 ASN CB C 122.691 3.011 20.156 1.00 . A A . 108 ASN CB 1 1
2 2485 1 1 19 ASN CG C 122.985 4.183 21.095 1.00 . A A . 108 ASN CG 1 1
2 2486 1 1 19 ASN H H 121.491 0.986 19.122 1.00 . A A . 108 ASN H 1 1
2 2487 1 1 19 ASN HA H 120.608 3.127 20.668 1.00 . A A . 108 ASN HA 1 1
2 2488 1 1 19 ASN HB2 H 122.931 2.081 20.653 1.00 . A A . 108 ASN HB2 1 1
2 2489 1 1 19 ASN HB3 H 123.291 3.110 19.263 1.00 . A A . 108 ASN HB3 1 1
2 2490 1 1 19 ASN HD21 H 121.075 4.495 21.538 1.00 . A A . 108 ASN HD21 1 1
2 2491 1 1 19 ASN HD22 H 122.176 5.541 22.297 1.00 . A A . 108 ASN HD22 1 1
2 2492 1 1 19 ASN N N 120.862 1.737 19.100 1.00 . A A . 108 ASN N 1 1
2 2493 1 1 19 ASN ND2 N 121.997 4.790 21.693 1.00 . A A . 108 ASN ND2 1 1
2 2494 1 1 19 ASN O O 119.963 4.907 18.983 1.00 . A A . 108 ASN O 1 1
2 2495 1 1 19 ASN OD1 O 124.128 4.549 21.287 1.00 . A A . 108 ASN OD1 1 1
2 2496 1 1 20 MET C C 120.061 5.680 16.636 1.00 . A A . 109 MET C 1 1
2 2497 1 1 20 MET CA C 121.558 5.506 16.896 1.00 . A A . 109 MET CA 1 1
2 2498 1 1 20 MET CB C 122.270 5.196 15.578 1.00 . A A . 109 MET CB 1 1
2 2499 1 1 20 MET CE C 121.711 8.957 15.409 1.00 . A A . 109 MET CE 1 1
2 2500 1 1 20 MET CG C 122.131 6.389 14.631 1.00 . A A . 109 MET CG 1 1
2 2501 1 1 20 MET H H 122.545 3.791 17.746 1.00 . A A . 109 MET H 1 1
2 2502 1 1 20 MET HA H 121.958 6.417 17.315 1.00 . A A . 109 MET HA 1 1
2 2503 1 1 20 MET HB2 H 123.317 5.007 15.771 1.00 . A A . 109 MET HB2 1 1
2 2504 1 1 20 MET HB3 H 121.822 4.324 15.123 1.00 . A A . 109 MET HB3 1 1
2 2505 1 1 20 MET HE1 H 121.440 9.304 14.421 1.00 . A A . 109 MET HE1 1 1
2 2506 1 1 20 MET HE2 H 122.009 9.798 16.014 1.00 . A A . 109 MET HE2 1 1
2 2507 1 1 20 MET HE3 H 120.864 8.468 15.870 1.00 . A A . 109 MET HE3 1 1
2 2508 1 1 20 MET HG2 H 122.506 6.119 13.654 1.00 . A A . 109 MET HG2 1 1
2 2509 1 1 20 MET HG3 H 121.089 6.669 14.555 1.00 . A A . 109 MET HG3 1 1
2 2510 1 1 20 MET N N 121.771 4.383 17.852 1.00 . A A . 109 MET N 1 1
2 2511 1 1 20 MET O O 119.431 4.856 16.003 1.00 . A A . 109 MET O 1 1
2 2512 1 1 20 MET SD S 123.084 7.786 15.279 1.00 . A A . 109 MET SD 1 1
2 2513 1 1 21 LYS C C 117.773 7.174 15.405 1.00 . A A . 110 LYS C 1 1
2 2514 1 1 21 LYS CA C 118.037 6.978 16.899 1.00 . A A . 110 LYS CA 1 1
2 2515 1 1 21 LYS CB C 117.613 8.231 17.662 1.00 . A A . 110 LYS CB 1 1
2 2516 1 1 21 LYS CD C 119.201 8.217 19.636 1.00 . A A . 110 LYS CD 1 1
2 2517 1 1 21 LYS CE C 119.686 9.597 19.186 1.00 . A A . 110 LYS CE 1 1
2 2518 1 1 21 LYS CG C 117.755 7.984 19.171 1.00 . A A . 110 LYS CG 1 1
2 2519 1 1 21 LYS H H 120.010 7.402 17.624 1.00 . A A . 110 LYS H 1 1
2 2520 1 1 21 LYS HA H 117.476 6.128 17.258 1.00 . A A . 110 LYS HA 1 1
2 2521 1 1 21 LYS HB2 H 118.234 9.060 17.362 1.00 . A A . 110 LYS HB2 1 1
2 2522 1 1 21 LYS HB3 H 116.582 8.458 17.436 1.00 . A A . 110 LYS HB3 1 1
2 2523 1 1 21 LYS HD2 H 119.239 8.162 20.714 1.00 . A A . 110 LYS HD2 1 1
2 2524 1 1 21 LYS HD3 H 119.842 7.458 19.221 1.00 . A A . 110 LYS HD3 1 1
2 2525 1 1 21 LYS HE2 H 118.839 10.259 19.081 1.00 . A A . 110 LYS HE2 1 1
2 2526 1 1 21 LYS HE3 H 120.365 9.996 19.923 1.00 . A A . 110 LYS HE3 1 1
2 2527 1 1 21 LYS HG2 H 117.101 8.655 19.703 1.00 . A A . 110 LYS HG2 1 1
2 2528 1 1 21 LYS HG3 H 117.476 6.965 19.388 1.00 . A A . 110 LYS HG3 1 1
2 2529 1 1 21 LYS HZ1 H 120.159 10.300 17.284 1.00 . A A . 110 LYS HZ1 1 1
2 2530 1 1 21 LYS HZ2 H 120.083 8.607 17.397 1.00 . A A . 110 LYS HZ2 1 1
2 2531 1 1 21 LYS HZ3 H 121.416 9.445 18.036 1.00 . A A . 110 LYS HZ3 1 1
2 2532 1 1 21 LYS N N 119.487 6.748 17.117 1.00 . A A . 110 LYS N 1 1
2 2533 1 1 21 LYS NZ N 120.389 9.478 17.877 1.00 . A A . 110 LYS NZ 1 1
2 2534 1 1 21 LYS O O 118.646 7.568 14.658 1.00 . A A . 110 LYS O 1 1
2 2535 1 1 22 HIS C C 114.839 7.612 13.365 1.00 . A A . 111 HIS C 1 1
2 2536 1 1 22 HIS CA C 116.262 7.072 13.516 1.00 . A A . 111 HIS CA 1 1
2 2537 1 1 22 HIS CB C 116.378 5.722 12.806 1.00 . A A . 111 HIS CB 1 1
2 2538 1 1 22 HIS CD2 C 119.007 5.753 12.777 1.00 . A A . 111 HIS CD2 1 1
2 2539 1 1 22 HIS CE1 C 119.352 3.721 13.455 1.00 . A A . 111 HIS CE1 1 1
2 2540 1 1 22 HIS CG C 117.772 5.184 12.976 1.00 . A A . 111 HIS CG 1 1
2 2541 1 1 22 HIS H H 115.886 6.583 15.580 1.00 . A A . 111 HIS H 1 1
2 2542 1 1 22 HIS HA H 116.960 7.771 13.077 1.00 . A A . 111 HIS HA 1 1
2 2543 1 1 22 HIS HB2 H 115.669 5.027 13.235 1.00 . A A . 111 HIS HB2 1 1
2 2544 1 1 22 HIS HB3 H 116.168 5.849 11.752 1.00 . A A . 111 HIS HB3 1 1
2 2545 1 1 22 HIS HD1 H 117.341 3.217 13.639 1.00 . A A . 111 HIS HD1 1 1
2 2546 1 1 22 HIS HD2 H 119.180 6.764 12.440 1.00 . A A . 111 HIS HD2 1 1
2 2547 1 1 22 HIS HE1 H 119.840 2.806 13.758 1.00 . A A . 111 HIS HE1 1 1
2 2548 1 1 22 HIS HE2 H 120.967 4.959 13.030 1.00 . A A . 111 HIS HE2 1 1
2 2549 1 1 22 HIS N N 116.577 6.900 14.962 1.00 . A A . 111 HIS N 1 1
2 2550 1 1 22 HIS ND1 N 118.017 3.887 13.408 1.00 . A A . 111 HIS ND1 1 1
2 2551 1 1 22 HIS NE2 N 119.998 4.827 13.080 1.00 . A A . 111 HIS NE2 1 1
2 2552 1 1 22 HIS O O 114.194 7.965 14.333 1.00 . A A . 111 HIS O 1 1
2 2553 1 1 23 MET C C 111.959 7.050 12.056 1.00 . A A . 112 MET C 1 1
2 2554 1 1 23 MET CA C 112.961 8.201 11.953 1.00 . A A . 112 MET CA 1 1
2 2555 1 1 23 MET CB C 112.857 8.844 10.568 1.00 . A A . 112 MET CB 1 1
2 2556 1 1 23 MET CE C 112.333 9.320 7.522 1.00 . A A . 112 MET CE 1 1
2 2557 1 1 23 MET CG C 113.531 7.942 9.533 1.00 . A A . 112 MET CG 1 1
2 2558 1 1 23 MET H H 114.878 7.393 11.392 1.00 . A A . 112 MET H 1 1
2 2559 1 1 23 MET HA H 112.738 8.940 12.709 1.00 . A A . 112 MET HA 1 1
2 2560 1 1 23 MET HB2 H 111.815 8.975 10.309 1.00 . A A . 112 MET HB2 1 1
2 2561 1 1 23 MET HB3 H 113.351 9.806 10.579 1.00 . A A . 112 MET HB3 1 1
2 2562 1 1 23 MET HE1 H 112.355 9.292 6.441 1.00 . A A . 112 MET HE1 1 1
2 2563 1 1 23 MET HE2 H 113.187 9.870 7.882 1.00 . A A . 112 MET HE2 1 1
2 2564 1 1 23 MET HE3 H 111.426 9.804 7.856 1.00 . A A . 112 MET HE3 1 1
2 2565 1 1 23 MET HG2 H 114.418 8.430 9.153 1.00 . A A . 112 MET HG2 1 1
2 2566 1 1 23 MET HG3 H 113.804 7.004 9.995 1.00 . A A . 112 MET HG3 1 1
2 2567 1 1 23 MET N N 114.342 7.681 12.160 1.00 . A A . 112 MET N 1 1
2 2568 1 1 23 MET O O 111.677 6.555 13.129 1.00 . A A . 112 MET O 1 1
2 2569 1 1 23 MET SD S 112.385 7.630 8.167 1.00 . A A . 112 MET SD 1 1
2 2570 1 1 24 ALA C C 111.034 4.266 10.318 1.00 . A A . 113 ALA C 1 1
2 2571 1 1 24 ALA CA C 110.432 5.502 10.989 1.00 . A A . 113 ALA CA 1 1
2 2572 1 1 24 ALA CB C 109.159 5.915 10.248 1.00 . A A . 113 ALA CB 1 1
2 2573 1 1 24 ALA H H 111.656 7.034 10.093 1.00 . A A . 113 ALA H 1 1
2 2574 1 1 24 ALA HA H 110.191 5.272 12.016 1.00 . A A . 113 ALA HA 1 1
2 2575 1 1 24 ALA HB1 H 108.639 6.671 10.818 1.00 . A A . 113 ALA HB1 1 1
2 2576 1 1 24 ALA HB2 H 108.519 5.053 10.124 1.00 . A A . 113 ALA HB2 1 1
2 2577 1 1 24 ALA HB3 H 109.420 6.312 9.278 1.00 . A A . 113 ALA HB3 1 1
2 2578 1 1 24 ALA N N 111.416 6.621 10.949 1.00 . A A . 113 ALA N 1 1
2 2579 1 1 24 ALA O O 110.343 3.311 10.022 1.00 . A A . 113 ALA O 1 1
2 2580 1 1 25 GLY C C 114.055 3.577 8.472 1.00 . A A . 114 GLY C 1 1
2 2581 1 1 25 GLY CA C 112.958 3.099 9.424 1.00 . A A . 114 GLY CA 1 1
2 2582 1 1 25 GLY H H 112.856 5.055 10.322 1.00 . A A . 114 GLY H 1 1
2 2583 1 1 25 GLY HA2 H 113.389 2.459 10.181 1.00 . A A . 114 GLY HA2 1 1
2 2584 1 1 25 GLY HA3 H 112.218 2.547 8.865 1.00 . A A . 114 GLY HA3 1 1
2 2585 1 1 25 GLY N N 112.316 4.275 10.075 1.00 . A A . 114 GLY N 1 1
2 2586 1 1 25 GLY O O 114.655 2.798 7.759 1.00 . A A . 114 GLY O 1 1
2 2587 1 1 26 ALA C C 115.360 4.605 6.234 1.00 . A A . 115 ALA C 1 1
2 2588 1 1 26 ALA CA C 115.384 5.379 7.553 1.00 . A A . 115 ALA CA 1 1
2 2589 1 1 26 ALA CB C 116.749 5.209 8.220 1.00 . A A . 115 ALA CB 1 1
2 2590 1 1 26 ALA H H 113.832 5.466 9.042 1.00 . A A . 115 ALA H 1 1
2 2591 1 1 26 ALA HA H 115.206 6.426 7.360 1.00 . A A . 115 ALA HA 1 1
2 2592 1 1 26 ALA HB1 H 117.469 5.851 7.736 1.00 . A A . 115 ALA HB1 1 1
2 2593 1 1 26 ALA HB2 H 117.066 4.180 8.132 1.00 . A A . 115 ALA HB2 1 1
2 2594 1 1 26 ALA HB3 H 116.674 5.475 9.265 1.00 . A A . 115 ALA HB3 1 1
2 2595 1 1 26 ALA N N 114.325 4.853 8.457 1.00 . A A . 115 ALA N 1 1
2 2596 1 1 26 ALA O O 115.962 3.557 6.108 1.00 . A A . 115 ALA O 1 1
2 2597 1 1 27 ALA C C 115.904 4.674 3.162 1.00 . A A . 116 ALA C 1 1
2 2598 1 1 27 ALA CA C 114.614 4.406 3.938 1.00 . A A . 116 ALA CA 1 1
2 2599 1 1 27 ALA CB C 113.414 4.914 3.135 1.00 . A A . 116 ALA CB 1 1
2 2600 1 1 27 ALA H H 114.195 5.961 5.370 1.00 . A A . 116 ALA H 1 1
2 2601 1 1 27 ALA HA H 114.510 3.344 4.107 1.00 . A A . 116 ALA HA 1 1
2 2602 1 1 27 ALA HB1 H 113.751 5.279 2.175 1.00 . A A . 116 ALA HB1 1 1
2 2603 1 1 27 ALA HB2 H 112.932 5.715 3.675 1.00 . A A . 116 ALA HB2 1 1
2 2604 1 1 27 ALA HB3 H 112.712 4.107 2.987 1.00 . A A . 116 ALA HB3 1 1
2 2605 1 1 27 ALA N N 114.672 5.113 5.248 1.00 . A A . 116 ALA N 1 1
2 2606 1 1 27 ALA O O 116.548 3.765 2.678 1.00 . A A . 116 ALA O 1 1
2 2607 1 1 28 ALA C C 118.746 5.935 3.197 1.00 . A A . 117 ALA C 1 1
2 2608 1 1 28 ALA CA C 117.542 6.239 2.304 1.00 . A A . 117 ALA CA 1 1
2 2609 1 1 28 ALA CB C 117.547 7.722 1.928 1.00 . A A . 117 ALA CB 1 1
2 2610 1 1 28 ALA H H 115.759 6.634 3.445 1.00 . A A . 117 ALA H 1 1
2 2611 1 1 28 ALA HA H 117.598 5.638 1.408 1.00 . A A . 117 ALA HA 1 1
2 2612 1 1 28 ALA HB1 H 118.537 8.009 1.607 1.00 . A A . 117 ALA HB1 1 1
2 2613 1 1 28 ALA HB2 H 117.262 8.312 2.786 1.00 . A A . 117 ALA HB2 1 1
2 2614 1 1 28 ALA HB3 H 116.845 7.892 1.125 1.00 . A A . 117 ALA HB3 1 1
2 2615 1 1 28 ALA N N 116.290 5.916 3.044 1.00 . A A . 117 ALA N 1 1
2 2616 1 1 28 ALA O O 119.117 6.723 4.044 1.00 . A A . 117 ALA O 1 1
2 2617 1 1 29 ALA C C 121.812 4.568 3.036 1.00 . A A . 118 ALA C 1 1
2 2618 1 1 29 ALA CA C 120.532 4.445 3.864 1.00 . A A . 118 ALA CA 1 1
2 2619 1 1 29 ALA CB C 120.383 3.009 4.369 1.00 . A A . 118 ALA CB 1 1
2 2620 1 1 29 ALA H H 119.041 4.173 2.333 1.00 . A A . 118 ALA H 1 1
2 2621 1 1 29 ALA HA H 120.582 5.118 4.706 1.00 . A A . 118 ALA HA 1 1
2 2622 1 1 29 ALA HB1 H 121.121 2.381 3.892 1.00 . A A . 118 ALA HB1 1 1
2 2623 1 1 29 ALA HB2 H 119.394 2.645 4.134 1.00 . A A . 118 ALA HB2 1 1
2 2624 1 1 29 ALA HB3 H 120.529 2.987 5.439 1.00 . A A . 118 ALA HB3 1 1
2 2625 1 1 29 ALA N N 119.357 4.797 3.019 1.00 . A A . 118 ALA N 1 1
2 2626 1 1 29 ALA O O 121.782 4.925 1.876 1.00 . A A . 118 ALA O 1 1
2 2627 1 1 30 GLY C C 124.050 3.762 1.481 1.00 . A A . 119 GLY C 1 1
2 2628 1 1 30 GLY CA C 124.221 4.375 2.872 1.00 . A A . 119 GLY CA 1 1
2 2629 1 1 30 GLY H H 122.942 3.988 4.562 1.00 . A A . 119 GLY H 1 1
2 2630 1 1 30 GLY HA2 H 124.501 5.415 2.778 1.00 . A A . 119 GLY HA2 1 1
2 2631 1 1 30 GLY HA3 H 124.994 3.841 3.404 1.00 . A A . 119 GLY HA3 1 1
2 2632 1 1 30 GLY N N 122.939 4.274 3.625 1.00 . A A . 119 GLY N 1 1
2 2633 1 1 30 GLY O O 124.207 2.572 1.293 1.00 . A A . 119 GLY O 1 1
2 2634 1 1 31 ALA C C 124.885 4.103 -1.626 1.00 . A A . 120 ALA C 1 1
2 2635 1 1 31 ALA CA C 123.555 4.026 -0.874 1.00 . A A . 120 ALA CA 1 1
2 2636 1 1 31 ALA CB C 122.503 4.854 -1.615 1.00 . A A . 120 ALA CB 1 1
2 2637 1 1 31 ALA H H 123.611 5.523 0.675 1.00 . A A . 120 ALA H 1 1
2 2638 1 1 31 ALA HA H 123.231 2.997 -0.819 1.00 . A A . 120 ALA HA 1 1
2 2639 1 1 31 ALA HB1 H 121.824 5.297 -0.901 1.00 . A A . 120 ALA HB1 1 1
2 2640 1 1 31 ALA HB2 H 121.950 4.214 -2.288 1.00 . A A . 120 ALA HB2 1 1
2 2641 1 1 31 ALA HB3 H 122.991 5.634 -2.179 1.00 . A A . 120 ALA HB3 1 1
2 2642 1 1 31 ALA N N 123.732 4.565 0.503 1.00 . A A . 120 ALA N 1 1
2 2643 1 1 31 ALA O O 125.830 4.717 -1.172 1.00 . A A . 120 ALA O 1 1
2 2644 1 1 32 VAL C C 126.474 4.954 -4.050 1.00 . A A . 121 VAL C 1 1
2 2645 1 1 32 VAL CA C 126.233 3.528 -3.554 1.00 . A A . 121 VAL CA 1 1
2 2646 1 1 32 VAL CB C 126.124 2.582 -4.752 1.00 . A A . 121 VAL CB 1 1
2 2647 1 1 32 VAL CG1 C 127.455 2.552 -5.505 1.00 . A A . 121 VAL CG1 1 1
2 2648 1 1 32 VAL CG2 C 125.784 1.171 -4.259 1.00 . A A . 121 VAL CG2 1 1
2 2649 1 1 32 VAL H H 124.190 2.999 -3.122 1.00 . A A . 121 VAL H 1 1
2 2650 1 1 32 VAL HA H 127.054 3.222 -2.927 1.00 . A A . 121 VAL HA 1 1
2 2651 1 1 32 VAL HB H 125.345 2.930 -5.414 1.00 . A A . 121 VAL HB 1 1
2 2652 1 1 32 VAL HG11 H 127.763 1.527 -5.652 1.00 . A A . 121 VAL HG11 1 1
2 2653 1 1 32 VAL HG12 H 128.206 3.074 -4.931 1.00 . A A . 121 VAL HG12 1 1
2 2654 1 1 32 VAL HG13 H 127.337 3.033 -6.465 1.00 . A A . 121 VAL HG13 1 1
2 2655 1 1 32 VAL HG21 H 124.875 0.833 -4.735 1.00 . A A . 121 VAL HG21 1 1
2 2656 1 1 32 VAL HG22 H 125.645 1.186 -3.188 1.00 . A A . 121 VAL HG22 1 1
2 2657 1 1 32 VAL HG23 H 126.592 0.498 -4.507 1.00 . A A . 121 VAL HG23 1 1
2 2658 1 1 32 VAL N N 124.965 3.487 -2.773 1.00 . A A . 121 VAL N 1 1
2 2659 1 1 32 VAL O O 126.679 5.865 -3.272 1.00 . A A . 121 VAL O 1 1
2 2660 1 1 33 VAL C C 125.656 7.475 -5.251 1.00 . A A . 122 VAL C 1 1
2 2661 1 1 33 VAL CA C 126.662 6.514 -5.882 1.00 . A A . 122 VAL CA 1 1
2 2662 1 1 33 VAL CB C 126.454 6.468 -7.393 1.00 . A A . 122 VAL CB 1 1
2 2663 1 1 33 VAL CG1 C 127.735 5.986 -8.075 1.00 . A A . 122 VAL CG1 1 1
2 2664 1 1 33 VAL CG2 C 125.308 5.507 -7.718 1.00 . A A . 122 VAL CG2 1 1
2 2665 1 1 33 VAL H H 126.273 4.417 -5.949 1.00 . A A . 122 VAL H 1 1
2 2666 1 1 33 VAL HA H 127.664 6.842 -5.665 1.00 . A A . 122 VAL HA 1 1
2 2667 1 1 33 VAL HB H 126.209 7.448 -7.745 1.00 . A A . 122 VAL HB 1 1
2 2668 1 1 33 VAL HG11 H 128.573 6.569 -7.722 1.00 . A A . 122 VAL HG11 1 1
2 2669 1 1 33 VAL HG12 H 127.640 6.105 -9.145 1.00 . A A . 122 VAL HG12 1 1
2 2670 1 1 33 VAL HG13 H 127.897 4.944 -7.842 1.00 . A A . 122 VAL HG13 1 1
2 2671 1 1 33 VAL HG21 H 124.532 5.609 -6.973 1.00 . A A . 122 VAL HG21 1 1
2 2672 1 1 33 VAL HG22 H 125.677 4.493 -7.717 1.00 . A A . 122 VAL HG22 1 1
2 2673 1 1 33 VAL HG23 H 124.905 5.744 -8.691 1.00 . A A . 122 VAL HG23 1 1
2 2674 1 1 33 VAL N N 126.445 5.157 -5.337 1.00 . A A . 122 VAL N 1 1
2 2675 1 1 33 VAL O O 125.754 7.822 -4.091 1.00 . A A . 122 VAL O 1 1
2 2676 1 1 34 GLY C C 122.941 9.531 -6.609 1.00 . A A . 123 GLY C 1 1
2 2677 1 1 34 GLY CA C 123.668 8.837 -5.457 1.00 . A A . 123 GLY CA 1 1
2 2678 1 1 34 GLY H H 124.630 7.605 -6.936 1.00 . A A . 123 GLY H 1 1
2 2679 1 1 34 GLY HA2 H 122.956 8.283 -4.862 1.00 . A A . 123 GLY HA2 1 1
2 2680 1 1 34 GLY HA3 H 124.153 9.580 -4.842 1.00 . A A . 123 GLY HA3 1 1
2 2681 1 1 34 GLY N N 124.688 7.902 -6.007 1.00 . A A . 123 GLY N 1 1
2 2682 1 1 34 GLY O O 122.614 10.699 -6.534 1.00 . A A . 123 GLY O 1 1
2 2683 1 1 35 GLY C C 121.395 8.360 -9.731 1.00 . A A . 124 GLY C 1 1
2 2684 1 1 35 GLY CA C 121.980 9.450 -8.830 1.00 . A A . 124 GLY CA 1 1
2 2685 1 1 35 GLY H H 122.959 7.882 -7.718 1.00 . A A . 124 GLY H 1 1
2 2686 1 1 35 GLY HA2 H 121.184 10.081 -8.463 1.00 . A A . 124 GLY HA2 1 1
2 2687 1 1 35 GLY HA3 H 122.678 10.045 -9.399 1.00 . A A . 124 GLY HA3 1 1
2 2688 1 1 35 GLY N N 122.686 8.824 -7.676 1.00 . A A . 124 GLY N 1 1
2 2689 1 1 35 GLY O O 121.966 8.005 -10.743 1.00 . A A . 124 GLY O 1 1
2 2690 1 1 36 LEU C C 119.464 7.224 -11.635 1.00 . A A . 125 LEU C 1 1
2 2691 1 1 36 LEU CA C 119.634 6.764 -10.191 1.00 . A A . 125 LEU CA 1 1
2 2692 1 1 36 LEU CB C 118.263 6.479 -9.605 1.00 . A A . 125 LEU CB 1 1
2 2693 1 1 36 LEU CD1 C 117.852 5.853 -7.236 1.00 . A A . 125 LEU CD1 1 1
2 2694 1 1 36 LEU CD2 C 117.491 4.179 -9.070 1.00 . A A . 125 LEU CD2 1 1
2 2695 1 1 36 LEU CG C 118.353 5.345 -8.586 1.00 . A A . 125 LEU CG 1 1
2 2696 1 1 36 LEU H H 119.809 8.117 -8.549 1.00 . A A . 125 LEU H 1 1
2 2697 1 1 36 LEU HA H 120.239 5.874 -10.167 1.00 . A A . 125 LEU HA 1 1
2 2698 1 1 36 LEU HB2 H 117.894 7.373 -9.118 1.00 . A A . 125 LEU HB2 1 1
2 2699 1 1 36 LEU HB3 H 117.589 6.204 -10.393 1.00 . A A . 125 LEU HB3 1 1
2 2700 1 1 36 LEU HD11 H 118.091 5.134 -6.470 1.00 . A A . 125 LEU HD11 1 1
2 2701 1 1 36 LEU HD12 H 116.784 5.998 -7.280 1.00 . A A . 125 LEU HD12 1 1
2 2702 1 1 36 LEU HD13 H 118.335 6.794 -7.010 1.00 . A A . 125 LEU HD13 1 1
2 2703 1 1 36 LEU HD21 H 116.454 4.478 -9.081 1.00 . A A . 125 LEU HD21 1 1
2 2704 1 1 36 LEU HD22 H 117.619 3.337 -8.410 1.00 . A A . 125 LEU HD22 1 1
2 2705 1 1 36 LEU HD23 H 117.794 3.903 -10.071 1.00 . A A . 125 LEU HD23 1 1
2 2706 1 1 36 LEU HG H 119.376 5.020 -8.481 1.00 . A A . 125 LEU HG 1 1
2 2707 1 1 36 LEU N N 120.259 7.825 -9.371 1.00 . A A . 125 LEU N 1 1
2 2708 1 1 36 LEU O O 120.058 8.190 -12.071 1.00 . A A . 125 LEU O 1 1
2 2709 1 1 37 GLY C C 116.938 7.104 -14.065 1.00 . A A . 126 GLY C 1 1
2 2710 1 1 37 GLY CA C 118.433 6.905 -13.803 1.00 . A A . 126 GLY CA 1 1
2 2711 1 1 37 GLY H H 118.185 5.742 -11.999 1.00 . A A . 126 GLY H 1 1
2 2712 1 1 37 GLY HA2 H 118.961 7.827 -14.012 1.00 . A A . 126 GLY HA2 1 1
2 2713 1 1 37 GLY HA3 H 118.806 6.121 -14.447 1.00 . A A . 126 GLY HA3 1 1
2 2714 1 1 37 GLY N N 118.651 6.524 -12.380 1.00 . A A . 126 GLY N 1 1
2 2715 1 1 37 GLY O O 116.348 6.431 -14.887 1.00 . A A . 126 GLY O 1 1
2 2716 1 1 38 GLY C C 114.044 7.478 -12.577 1.00 . A A . 127 GLY C 1 1
2 2717 1 1 38 GLY CA C 114.864 8.268 -13.598 1.00 . A A . 127 GLY CA 1 1
2 2718 1 1 38 GLY H H 116.811 8.562 -12.722 1.00 . A A . 127 GLY H 1 1
2 2719 1 1 38 GLY HA2 H 114.656 9.324 -13.487 1.00 . A A . 127 GLY HA2 1 1
2 2720 1 1 38 GLY HA3 H 114.594 7.949 -14.595 1.00 . A A . 127 GLY HA3 1 1
2 2721 1 1 38 GLY N N 116.319 8.026 -13.378 1.00 . A A . 127 GLY N 1 1
2 2722 1 1 38 GLY O O 113.359 6.533 -12.914 1.00 . A A . 127 GLY O 1 1
2 2723 1 1 39 TYR C C 113.324 7.942 -8.996 1.00 . A A . 128 TYR C 1 1
2 2724 1 1 39 TYR CA C 113.320 7.137 -10.291 1.00 . A A . 128 TYR CA 1 1
2 2725 1 1 39 TYR CB C 113.950 5.770 -10.035 1.00 . A A . 128 TYR CB 1 1
2 2726 1 1 39 TYR CD1 C 112.268 4.338 -11.246 1.00 . A A . 128 TYR CD1 1 1
2 2727 1 1 39 TYR CD2 C 114.532 4.467 -12.101 1.00 . A A . 128 TYR CD2 1 1
2 2728 1 1 39 TYR CE1 C 111.923 3.472 -12.290 1.00 . A A . 128 TYR CE1 1 1
2 2729 1 1 39 TYR CE2 C 114.190 3.601 -13.145 1.00 . A A . 128 TYR CE2 1 1
2 2730 1 1 39 TYR CG C 113.574 4.834 -11.153 1.00 . A A . 128 TYR CG 1 1
2 2731 1 1 39 TYR CZ C 112.884 3.103 -13.240 1.00 . A A . 128 TYR CZ 1 1
2 2732 1 1 39 TYR H H 114.655 8.628 -11.081 1.00 . A A . 128 TYR H 1 1
2 2733 1 1 39 TYR HA H 112.303 7.007 -10.631 1.00 . A A . 128 TYR HA 1 1
2 2734 1 1 39 TYR HB2 H 115.026 5.872 -9.996 1.00 . A A . 128 TYR HB2 1 1
2 2735 1 1 39 TYR HB3 H 113.587 5.375 -9.097 1.00 . A A . 128 TYR HB3 1 1
2 2736 1 1 39 TYR HD1 H 111.528 4.624 -10.511 1.00 . A A . 128 TYR HD1 1 1
2 2737 1 1 39 TYR HD2 H 115.537 4.852 -12.025 1.00 . A A . 128 TYR HD2 1 1
2 2738 1 1 39 TYR HE1 H 110.916 3.090 -12.364 1.00 . A A . 128 TYR HE1 1 1
2 2739 1 1 39 TYR HE2 H 114.932 3.318 -13.876 1.00 . A A . 128 TYR HE2 1 1
2 2740 1 1 39 TYR HH H 112.570 2.751 -15.090 1.00 . A A . 128 TYR HH 1 1
2 2741 1 1 39 TYR N N 114.102 7.862 -11.331 1.00 . A A . 128 TYR N 1 1
2 2742 1 1 39 TYR O O 114.294 7.958 -8.264 1.00 . A A . 128 TYR O 1 1
2 2743 1 1 39 TYR OH O 112.544 2.251 -14.271 1.00 . A A . 128 TYR OH 1 1
2 2744 1 1 40 MET C C 111.215 8.726 -6.482 1.00 . A A . 129 MET C 1 1
2 2745 1 1 40 MET CA C 112.187 9.405 -7.452 1.00 . A A . 129 MET CA 1 1
2 2746 1 1 40 MET CB C 111.742 10.828 -7.785 1.00 . A A . 129 MET CB 1 1
2 2747 1 1 40 MET CE C 109.365 11.009 -5.794 1.00 . A A . 129 MET CE 1 1
2 2748 1 1 40 MET CG C 110.309 10.821 -8.309 1.00 . A A . 129 MET CG 1 1
2 2749 1 1 40 MET H H 111.473 8.578 -9.302 1.00 . A A . 129 MET H 1 1
2 2750 1 1 40 MET HA H 113.171 9.433 -7.004 1.00 . A A . 129 MET HA 1 1
2 2751 1 1 40 MET HB2 H 111.802 11.442 -6.900 1.00 . A A . 129 MET HB2 1 1
2 2752 1 1 40 MET HB3 H 112.393 11.230 -8.547 1.00 . A A . 129 MET HB3 1 1
2 2753 1 1 40 MET HE1 H 109.169 9.970 -6.019 1.00 . A A . 129 MET HE1 1 1
2 2754 1 1 40 MET HE2 H 108.618 11.375 -5.111 1.00 . A A . 129 MET HE2 1 1
2 2755 1 1 40 MET HE3 H 110.343 11.106 -5.339 1.00 . A A . 129 MET HE3 1 1
2 2756 1 1 40 MET HG2 H 110.305 11.134 -9.341 1.00 . A A . 129 MET HG2 1 1
2 2757 1 1 40 MET HG3 H 109.899 9.825 -8.230 1.00 . A A . 129 MET HG3 1 1
2 2758 1 1 40 MET N N 112.246 8.608 -8.703 1.00 . A A . 129 MET N 1 1
2 2759 1 1 40 MET O O 110.445 7.868 -6.865 1.00 . A A . 129 MET O 1 1
2 2760 1 1 40 MET SD S 109.313 11.965 -7.325 1.00 . A A . 129 MET SD 1 1
2 2761 1 1 41 LEU C C 109.345 9.358 -3.695 1.00 . A A . 130 LEU C 1 1
2 2762 1 1 41 LEU CA C 110.410 8.394 -4.231 1.00 . A A . 130 LEU CA 1 1
2 2763 1 1 41 LEU CB C 111.319 7.965 -3.096 1.00 . A A . 130 LEU CB 1 1
2 2764 1 1 41 LEU CD1 C 110.864 5.599 -2.566 1.00 . A A . 130 LEU CD1 1 1
2 2765 1 1 41 LEU CD2 C 111.097 7.292 -0.739 1.00 . A A . 130 LEU CD2 1 1
2 2766 1 1 41 LEU CG C 110.583 7.040 -2.153 1.00 . A A . 130 LEU CG 1 1
2 2767 1 1 41 LEU H H 111.925 9.712 -4.913 1.00 . A A . 130 LEU H 1 1
2 2768 1 1 41 LEU HA H 109.942 7.528 -4.677 1.00 . A A . 130 LEU HA 1 1
2 2769 1 1 41 LEU HB2 H 112.178 7.450 -3.503 1.00 . A A . 130 LEU HB2 1 1
2 2770 1 1 41 LEU HB3 H 111.647 8.843 -2.557 1.00 . A A . 130 LEU HB3 1 1
2 2771 1 1 41 LEU HD11 H 110.018 4.982 -2.318 1.00 . A A . 130 LEU HD11 1 1
2 2772 1 1 41 LEU HD12 H 111.739 5.241 -2.048 1.00 . A A . 130 LEU HD12 1 1
2 2773 1 1 41 LEU HD13 H 111.036 5.562 -3.633 1.00 . A A . 130 LEU HD13 1 1
2 2774 1 1 41 LEU HD21 H 110.446 7.996 -0.244 1.00 . A A . 130 LEU HD21 1 1
2 2775 1 1 41 LEU HD22 H 112.097 7.701 -0.789 1.00 . A A . 130 LEU HD22 1 1
2 2776 1 1 41 LEU HD23 H 111.116 6.368 -0.193 1.00 . A A . 130 LEU HD23 1 1
2 2777 1 1 41 LEU HG H 109.521 7.236 -2.200 1.00 . A A . 130 LEU HG 1 1
2 2778 1 1 41 LEU N N 111.277 9.058 -5.222 1.00 . A A . 130 LEU N 1 1
2 2779 1 1 41 LEU O O 109.631 10.488 -3.351 1.00 . A A . 130 LEU O 1 1
2 2780 1 1 42 GLY C C 107.067 9.804 -1.572 1.00 . A A . 131 GLY C 1 1
2 2781 1 1 42 GLY CA C 107.035 9.798 -3.101 1.00 . A A . 131 GLY CA 1 1
2 2782 1 1 42 GLY H H 107.913 7.998 -3.896 1.00 . A A . 131 GLY H 1 1
2 2783 1 1 42 GLY HA2 H 107.184 10.804 -3.470 1.00 . A A . 131 GLY HA2 1 1
2 2784 1 1 42 GLY HA3 H 106.077 9.426 -3.436 1.00 . A A . 131 GLY HA3 1 1
2 2785 1 1 42 GLY N N 108.120 8.915 -3.618 1.00 . A A . 131 GLY N 1 1
2 2786 1 1 42 GLY O O 108.020 10.250 -0.964 1.00 . A A . 131 GLY O 1 1
2 2787 1 1 43 SER C C 105.741 7.879 1.040 1.00 . A A . 132 SER C 1 1
2 2788 1 1 43 SER CA C 106.011 9.294 0.545 1.00 . A A . 132 SER CA 1 1
2 2789 1 1 43 SER CB C 104.908 10.212 1.059 1.00 . A A . 132 SER CB 1 1
2 2790 1 1 43 SER H H 105.275 8.958 -1.446 1.00 . A A . 132 SER H 1 1
2 2791 1 1 43 SER HA H 106.964 9.630 0.925 1.00 . A A . 132 SER HA 1 1
2 2792 1 1 43 SER HB2 H 103.992 9.653 1.153 1.00 . A A . 132 SER HB2 1 1
2 2793 1 1 43 SER HB3 H 105.191 10.598 2.029 1.00 . A A . 132 SER HB3 1 1
2 2794 1 1 43 SER HG H 104.666 12.098 0.642 1.00 . A A . 132 SER HG 1 1
2 2795 1 1 43 SER N N 106.034 9.313 -0.942 1.00 . A A . 132 SER N 1 1
2 2796 1 1 43 SER O O 105.575 6.954 0.270 1.00 . A A . 132 SER O 1 1
2 2797 1 1 43 SER OG O 104.717 11.281 0.141 1.00 . A A . 132 SER OG 1 1
2 2798 1 1 44 ALA C C 103.935 6.128 2.986 1.00 . A A . 133 ALA C 1 1
2 2799 1 1 44 ALA CA C 105.440 6.368 2.899 1.00 . A A . 133 ALA CA 1 1
2 2800 1 1 44 ALA CB C 106.051 6.308 4.291 1.00 . A A . 133 ALA CB 1 1
2 2801 1 1 44 ALA H H 105.835 8.477 2.923 1.00 . A A . 133 ALA H 1 1
2 2802 1 1 44 ALA HA H 105.889 5.615 2.273 1.00 . A A . 133 ALA HA 1 1
2 2803 1 1 44 ALA HB1 H 105.373 5.801 4.959 1.00 . A A . 133 ALA HB1 1 1
2 2804 1 1 44 ALA HB2 H 106.224 7.314 4.647 1.00 . A A . 133 ALA HB2 1 1
2 2805 1 1 44 ALA HB3 H 106.987 5.775 4.249 1.00 . A A . 133 ALA HB3 1 1
2 2806 1 1 44 ALA N N 105.697 7.712 2.327 1.00 . A A . 133 ALA N 1 1
2 2807 1 1 44 ALA O O 103.177 7.000 3.362 1.00 . A A . 133 ALA O 1 1
2 2808 1 1 45 MET C C 101.817 3.262 3.272 1.00 . A A . 134 MET C 1 1
2 2809 1 1 45 MET CA C 102.039 4.659 2.688 1.00 . A A . 134 MET CA 1 1
2 2810 1 1 45 MET CB C 101.473 4.720 1.273 1.00 . A A . 134 MET CB 1 1
2 2811 1 1 45 MET CE C 102.478 4.533 -1.770 1.00 . A A . 134 MET CE 1 1
2 2812 1 1 45 MET CG C 102.090 5.911 0.539 1.00 . A A . 134 MET CG 1 1
2 2813 1 1 45 MET H H 104.122 4.266 2.327 1.00 . A A . 134 MET H 1 1
2 2814 1 1 45 MET HA H 101.544 5.393 3.306 1.00 . A A . 134 MET HA 1 1
2 2815 1 1 45 MET HB2 H 101.716 3.807 0.749 1.00 . A A . 134 MET HB2 1 1
2 2816 1 1 45 MET HB3 H 100.403 4.840 1.316 1.00 . A A . 134 MET HB3 1 1
2 2817 1 1 45 MET HE1 H 101.814 3.726 -2.045 1.00 . A A . 134 MET HE1 1 1
2 2818 1 1 45 MET HE2 H 103.145 4.197 -0.993 1.00 . A A . 134 MET HE2 1 1
2 2819 1 1 45 MET HE3 H 103.056 4.840 -2.631 1.00 . A A . 134 MET HE3 1 1
2 2820 1 1 45 MET HG2 H 101.799 6.828 1.032 1.00 . A A . 134 MET HG2 1 1
2 2821 1 1 45 MET HG3 H 103.168 5.821 0.548 1.00 . A A . 134 MET HG3 1 1
2 2822 1 1 45 MET N N 103.495 4.953 2.634 1.00 . A A . 134 MET N 1 1
2 2823 1 1 45 MET O O 102.370 2.288 2.802 1.00 . A A . 134 MET O 1 1
2 2824 1 1 45 MET SD S 101.503 5.935 -1.170 1.00 . A A . 134 MET SD 1 1
2 2825 1 1 46 SER C C 99.310 1.402 4.641 1.00 . A A . 135 SER C 1 1
2 2826 1 1 46 SER CA C 100.758 1.821 4.905 1.00 . A A . 135 SER CA 1 1
2 2827 1 1 46 SER CB C 100.998 1.894 6.413 1.00 . A A . 135 SER CB 1 1
2 2828 1 1 46 SER H H 100.575 3.954 4.660 1.00 . A A . 135 SER H 1 1
2 2829 1 1 46 SER HA H 101.426 1.094 4.469 1.00 . A A . 135 SER HA 1 1
2 2830 1 1 46 SER HB2 H 101.533 2.799 6.652 1.00 . A A . 135 SER HB2 1 1
2 2831 1 1 46 SER HB3 H 100.045 1.892 6.928 1.00 . A A . 135 SER HB3 1 1
2 2832 1 1 46 SER HG H 101.172 0.107 7.164 1.00 . A A . 135 SER HG 1 1
2 2833 1 1 46 SER N N 101.012 3.156 4.294 1.00 . A A . 135 SER N 1 1
2 2834 1 1 46 SER O O 98.389 1.878 5.277 1.00 . A A . 135 SER O 1 1
2 2835 1 1 46 SER OG O 101.772 0.772 6.818 1.00 . A A . 135 SER OG 1 1
2 2836 1 1 47 ARG C C 97.545 -1.384 3.914 1.00 . A A . 136 ARG C 1 1
2 2837 1 1 47 ARG CA C 97.719 0.051 3.411 1.00 . A A . 136 ARG CA 1 1
2 2838 1 1 47 ARG CB C 97.475 0.102 1.900 1.00 . A A . 136 ARG CB 1 1
2 2839 1 1 47 ARG CD C 99.835 -0.096 1.058 1.00 . A A . 136 ARG CD 1 1
2 2840 1 1 47 ARG CG C 98.631 0.838 1.215 1.00 . A A . 136 ARG CG 1 1
2 2841 1 1 47 ARG CZ C 99.765 -2.529 1.109 1.00 . A A . 136 ARG CZ 1 1
2 2842 1 1 47 ARG H H 99.862 0.138 3.217 1.00 . A A . 136 ARG H 1 1
2 2843 1 1 47 ARG HA H 97.010 0.696 3.912 1.00 . A A . 136 ARG HA 1 1
2 2844 1 1 47 ARG HB2 H 97.401 -0.902 1.510 1.00 . A A . 136 ARG HB2 1 1
2 2845 1 1 47 ARG HB3 H 96.554 0.631 1.705 1.00 . A A . 136 ARG HB3 1 1
2 2846 1 1 47 ARG HD2 H 100.018 -0.264 0.010 1.00 . A A . 136 ARG HD2 1 1
2 2847 1 1 47 ARG HD3 H 100.705 0.363 1.504 1.00 . A A . 136 ARG HD3 1 1
2 2848 1 1 47 ARG HE H 99.220 -1.408 2.653 1.00 . A A . 136 ARG HE 1 1
2 2849 1 1 47 ARG HG2 H 98.311 1.174 0.239 1.00 . A A . 136 ARG HG2 1 1
2 2850 1 1 47 ARG HG3 H 98.917 1.692 1.810 1.00 . A A . 136 ARG HG3 1 1
2 2851 1 1 47 ARG HH11 H 99.165 -3.655 2.650 1.00 . A A . 136 ARG HH11 1 1
2 2852 1 1 47 ARG HH12 H 99.666 -4.523 1.238 1.00 . A A . 136 ARG HH12 1 1
2 2853 1 1 47 ARG HH21 H 100.431 -1.683 -0.580 1.00 . A A . 136 ARG HH21 1 1
2 2854 1 1 47 ARG HH22 H 100.371 -3.409 -0.581 1.00 . A A . 136 ARG HH22 1 1
2 2855 1 1 47 ARG N N 99.104 0.510 3.713 1.00 . A A . 136 ARG N 1 1
2 2856 1 1 47 ARG NE N 99.560 -1.399 1.735 1.00 . A A . 136 ARG NE 1 1
2 2857 1 1 47 ARG NH1 N 99.513 -3.657 1.713 1.00 . A A . 136 ARG NH1 1 1
2 2858 1 1 47 ARG NH2 N 100.226 -2.540 -0.112 1.00 . A A . 136 ARG NH2 1 1
2 2859 1 1 47 ARG O O 98.474 -1.991 4.408 1.00 . A A . 136 ARG O 1 1
2 2860 1 1 48 PRO C C 97.066 -4.326 3.735 1.00 . A A . 137 PRO C 1 1
2 2861 1 1 48 PRO CA C 96.051 -3.303 4.253 1.00 . A A . 137 PRO CA 1 1
2 2862 1 1 48 PRO CB C 94.666 -3.584 3.670 1.00 . A A . 137 PRO CB 1 1
2 2863 1 1 48 PRO CD C 95.180 -1.259 3.213 1.00 . A A . 137 PRO CD 1 1
2 2864 1 1 48 PRO CG C 94.039 -2.244 3.471 1.00 . A A . 137 PRO CG 1 1
2 2865 1 1 48 PRO HA H 96.001 -3.339 5.329 1.00 . A A . 137 PRO HA 1 1
2 2866 1 1 48 PRO HB2 H 94.758 -4.103 2.724 1.00 . A A . 137 PRO HB2 1 1
2 2867 1 1 48 PRO HB3 H 94.081 -4.168 4.365 1.00 . A A . 137 PRO HB3 1 1
2 2868 1 1 48 PRO HD2 H 95.312 -1.108 2.151 1.00 . A A . 137 PRO HD2 1 1
2 2869 1 1 48 PRO HD3 H 94.992 -0.321 3.712 1.00 . A A . 137 PRO HD3 1 1
2 2870 1 1 48 PRO HG2 H 93.371 -2.272 2.620 1.00 . A A . 137 PRO HG2 1 1
2 2871 1 1 48 PRO HG3 H 93.500 -1.950 4.357 1.00 . A A . 137 PRO HG3 1 1
2 2872 1 1 48 PRO N N 96.359 -1.918 3.796 1.00 . A A . 137 PRO N 1 1
2 2873 1 1 48 PRO O O 97.533 -4.242 2.618 1.00 . A A . 137 PRO O 1 1
2 2874 1 1 49 ILE C C 97.898 -7.014 2.841 1.00 . A A . 138 ILE C 1 1
2 2875 1 1 49 ILE CA C 98.393 -6.321 4.111 1.00 . A A . 138 ILE CA 1 1
2 2876 1 1 49 ILE CB C 98.572 -7.363 5.216 1.00 . A A . 138 ILE CB 1 1
2 2877 1 1 49 ILE CD1 C 97.529 -9.292 6.374 1.00 . A A . 138 ILE CD1 1 1
2 2878 1 1 49 ILE CG1 C 97.279 -8.157 5.389 1.00 . A A . 138 ILE CG1 1 1
2 2879 1 1 49 ILE CG2 C 98.911 -6.669 6.535 1.00 . A A . 138 ILE CG2 1 1
2 2880 1 1 49 ILE H H 97.014 -5.335 5.441 1.00 . A A . 138 ILE H 1 1
2 2881 1 1 49 ILE HA H 99.343 -5.846 3.912 1.00 . A A . 138 ILE HA 1 1
2 2882 1 1 49 ILE HB H 99.374 -8.035 4.948 1.00 . A A . 138 ILE HB 1 1
2 2883 1 1 49 ILE HD11 H 98.412 -9.838 6.075 1.00 . A A . 138 ILE HD11 1 1
2 2884 1 1 49 ILE HD12 H 96.679 -9.955 6.380 1.00 . A A . 138 ILE HD12 1 1
2 2885 1 1 49 ILE HD13 H 97.677 -8.883 7.363 1.00 . A A . 138 ILE HD13 1 1
2 2886 1 1 49 ILE HG12 H 96.504 -7.507 5.772 1.00 . A A . 138 ILE HG12 1 1
2 2887 1 1 49 ILE HG13 H 96.973 -8.570 4.439 1.00 . A A . 138 ILE HG13 1 1
2 2888 1 1 49 ILE HG21 H 98.000 -6.331 7.007 1.00 . A A . 138 ILE HG21 1 1
2 2889 1 1 49 ILE HG22 H 99.553 -5.824 6.344 1.00 . A A . 138 ILE HG22 1 1
2 2890 1 1 49 ILE HG23 H 99.416 -7.366 7.188 1.00 . A A . 138 ILE HG23 1 1
2 2891 1 1 49 ILE N N 97.407 -5.289 4.544 1.00 . A A . 138 ILE N 1 1
2 2892 1 1 49 ILE O O 96.723 -7.005 2.533 1.00 . A A . 138 ILE O 1 1
2 2893 1 1 50 ILE C C 97.818 -9.706 1.244 1.00 . A A . 139 ILE C 1 1
2 2894 1 1 50 ILE CA C 98.371 -8.332 0.863 1.00 . A A . 139 ILE CA 1 1
2 2895 1 1 50 ILE CB C 99.579 -8.497 -0.072 1.00 . A A . 139 ILE CB 1 1
2 2896 1 1 50 ILE CD1 C 99.717 -6.339 -1.406 1.00 . A A . 139 ILE CD1 1 1
2 2897 1 1 50 ILE CG1 C 100.289 -7.139 -0.227 1.00 . A A . 139 ILE CG1 1 1
2 2898 1 1 50 ILE CG2 C 99.120 -9.025 -1.435 1.00 . A A . 139 ILE CG2 1 1
2 2899 1 1 50 ILE H H 99.727 -7.631 2.387 1.00 . A A . 139 ILE H 1 1
2 2900 1 1 50 ILE HA H 97.603 -7.760 0.364 1.00 . A A . 139 ILE HA 1 1
2 2901 1 1 50 ILE HB H 100.268 -9.209 0.357 1.00 . A A . 139 ILE HB 1 1
2 2902 1 1 50 ILE HD11 H 98.739 -6.703 -1.661 1.00 . A A . 139 ILE HD11 1 1
2 2903 1 1 50 ILE HD12 H 100.369 -6.436 -2.257 1.00 . A A . 139 ILE HD12 1 1
2 2904 1 1 50 ILE HD13 H 99.649 -5.300 -1.129 1.00 . A A . 139 ILE HD13 1 1
2 2905 1 1 50 ILE HG12 H 100.153 -6.569 0.680 1.00 . A A . 139 ILE HG12 1 1
2 2906 1 1 50 ILE HG13 H 101.345 -7.305 -0.390 1.00 . A A . 139 ILE HG13 1 1
2 2907 1 1 50 ILE HG21 H 98.400 -8.343 -1.864 1.00 . A A . 139 ILE HG21 1 1
2 2908 1 1 50 ILE HG22 H 98.668 -9.996 -1.313 1.00 . A A . 139 ILE HG22 1 1
2 2909 1 1 50 ILE HG23 H 99.969 -9.111 -2.089 1.00 . A A . 139 ILE HG23 1 1
2 2910 1 1 50 ILE N N 98.788 -7.626 2.109 1.00 . A A . 139 ILE N 1 1
2 2911 1 1 50 ILE O O 97.930 -10.138 2.374 1.00 . A A . 139 ILE O 1 1
2 2912 1 1 51 HIS C C 97.269 -12.780 -0.308 1.00 . A A . 140 HIS C 1 1
2 2913 1 1 51 HIS CA C 96.662 -11.740 0.633 1.00 . A A . 140 HIS CA 1 1
2 2914 1 1 51 HIS CB C 95.143 -11.718 0.456 1.00 . A A . 140 HIS CB 1 1
2 2915 1 1 51 HIS CD2 C 94.102 -10.395 -1.555 1.00 . A A . 140 HIS CD2 1 1
2 2916 1 1 51 HIS CE1 C 94.536 -8.382 -0.871 1.00 . A A . 140 HIS CE1 1 1
2 2917 1 1 51 HIS CG C 94.748 -10.514 -0.351 1.00 . A A . 140 HIS CG 1 1
2 2918 1 1 51 HIS H H 97.142 -10.031 -0.588 1.00 . A A . 140 HIS H 1 1
2 2919 1 1 51 HIS HA H 96.901 -11.996 1.654 1.00 . A A . 140 HIS HA 1 1
2 2920 1 1 51 HIS HB2 H 94.828 -12.614 -0.062 1.00 . A A . 140 HIS HB2 1 1
2 2921 1 1 51 HIS HB3 H 94.667 -11.674 1.426 1.00 . A A . 140 HIS HB3 1 1
2 2922 1 1 51 HIS HD1 H 95.469 -8.961 0.898 1.00 . A A . 140 HIS HD1 1 1
2 2923 1 1 51 HIS HD2 H 93.751 -11.220 -2.156 1.00 . A A . 140 HIS HD2 1 1
2 2924 1 1 51 HIS HE1 H 94.600 -7.306 -0.815 1.00 . A A . 140 HIS HE1 1 1
2 2925 1 1 51 HIS HE2 H 93.553 -8.671 -2.680 1.00 . A A . 140 HIS HE2 1 1
2 2926 1 1 51 HIS N N 97.221 -10.396 0.317 1.00 . A A . 140 HIS N 1 1
2 2927 1 1 51 HIS ND1 N 95.015 -9.219 0.069 1.00 . A A . 140 HIS ND1 1 1
2 2928 1 1 51 HIS NE2 N 93.971 -9.049 -1.879 1.00 . A A . 140 HIS NE2 1 1
2 2929 1 1 51 HIS O O 97.252 -12.626 -1.513 1.00 . A A . 140 HIS O 1 1
2 2930 1 1 52 PHE C C 97.550 -16.156 -0.579 1.00 . A A . 141 PHE C 1 1
2 2931 1 1 52 PHE CA C 98.409 -14.890 -0.634 1.00 . A A . 141 PHE CA 1 1
2 2932 1 1 52 PHE CB C 99.822 -15.204 -0.143 1.00 . A A . 141 PHE CB 1 1
2 2933 1 1 52 PHE CD1 C 100.844 -12.943 -0.597 1.00 . A A . 141 PHE CD1 1 1
2 2934 1 1 52 PHE CD2 C 101.691 -14.869 -1.801 1.00 . A A . 141 PHE CD2 1 1
2 2935 1 1 52 PHE CE1 C 101.758 -12.121 -1.268 1.00 . A A . 141 PHE CE1 1 1
2 2936 1 1 52 PHE CE2 C 102.606 -14.048 -2.471 1.00 . A A . 141 PHE CE2 1 1
2 2937 1 1 52 PHE CG C 100.810 -14.317 -0.864 1.00 . A A . 141 PHE CG 1 1
2 2938 1 1 52 PHE CZ C 102.639 -12.674 -2.205 1.00 . A A . 141 PHE CZ 1 1
2 2939 1 1 52 PHE H H 97.807 -13.947 1.206 1.00 . A A . 141 PHE H 1 1
2 2940 1 1 52 PHE HA H 98.454 -14.532 -1.652 1.00 . A A . 141 PHE HA 1 1
2 2941 1 1 52 PHE HB2 H 99.884 -15.023 0.921 1.00 . A A . 141 PHE HB2 1 1
2 2942 1 1 52 PHE HB3 H 100.052 -16.239 -0.350 1.00 . A A . 141 PHE HB3 1 1
2 2943 1 1 52 PHE HD1 H 100.164 -12.517 0.126 1.00 . A A . 141 PHE HD1 1 1
2 2944 1 1 52 PHE HD2 H 101.666 -15.929 -2.006 1.00 . A A . 141 PHE HD2 1 1
2 2945 1 1 52 PHE HE1 H 101.784 -11.061 -1.063 1.00 . A A . 141 PHE HE1 1 1
2 2946 1 1 52 PHE HE2 H 103.285 -14.474 -3.194 1.00 . A A . 141 PHE HE2 1 1
2 2947 1 1 52 PHE HZ H 103.344 -12.040 -2.722 1.00 . A A . 141 PHE HZ 1 1
2 2948 1 1 52 PHE N N 97.804 -13.841 0.232 1.00 . A A . 141 PHE N 1 1
2 2949 1 1 52 PHE O O 97.485 -16.914 -1.526 1.00 . A A . 141 PHE O 1 1
2 2950 1 1 53 GLY C C 96.559 -18.524 1.732 1.00 . A A . 142 GLY C 1 1
2 2951 1 1 53 GLY CA C 96.029 -17.606 0.629 1.00 . A A . 142 GLY CA 1 1
2 2952 1 1 53 GLY H H 96.949 -15.766 1.275 1.00 . A A . 142 GLY H 1 1
2 2953 1 1 53 GLY HA2 H 95.015 -17.309 0.865 1.00 . A A . 142 GLY HA2 1 1
2 2954 1 1 53 GLY HA3 H 96.040 -18.138 -0.311 1.00 . A A . 142 GLY HA3 1 1
2 2955 1 1 53 GLY N N 96.886 -16.391 0.522 1.00 . A A . 142 GLY N 1 1
2 2956 1 1 53 GLY O O 96.043 -19.602 1.954 1.00 . A A . 142 GLY O 1 1
2 2957 1 1 54 SER C C 98.374 -18.127 4.766 1.00 . A A . 143 SER C 1 1
2 2958 1 1 54 SER CA C 98.133 -18.971 3.513 1.00 . A A . 143 SER CA 1 1
2 2959 1 1 54 SER CB C 99.453 -19.589 3.052 1.00 . A A . 143 SER CB 1 1
2 2960 1 1 54 SER H H 97.987 -17.239 2.238 1.00 . A A . 143 SER H 1 1
2 2961 1 1 54 SER HA H 97.428 -19.757 3.741 1.00 . A A . 143 SER HA 1 1
2 2962 1 1 54 SER HB2 H 99.341 -20.657 2.963 1.00 . A A . 143 SER HB2 1 1
2 2963 1 1 54 SER HB3 H 99.727 -19.174 2.089 1.00 . A A . 143 SER HB3 1 1
2 2964 1 1 54 SER HG H 101.112 -18.731 3.594 1.00 . A A . 143 SER HG 1 1
2 2965 1 1 54 SER N N 97.582 -18.111 2.428 1.00 . A A . 143 SER N 1 1
2 2966 1 1 54 SER O O 98.778 -16.984 4.689 1.00 . A A . 143 SER O 1 1
2 2967 1 1 54 SER OG O 100.464 -19.303 4.010 1.00 . A A . 143 SER OG 1 1
2 2968 1 1 55 ASP C C 99.842 -17.604 7.310 1.00 . A A . 144 ASP C 1 1
2 2969 1 1 55 ASP CA C 98.357 -17.911 7.177 1.00 . A A . 144 ASP CA 1 1
2 2970 1 1 55 ASP CB C 97.890 -18.732 8.381 1.00 . A A . 144 ASP CB 1 1
2 2971 1 1 55 ASP CG C 97.994 -17.882 9.648 1.00 . A A . 144 ASP CG 1 1
2 2972 1 1 55 ASP H H 97.813 -19.608 5.967 1.00 . A A . 144 ASP H 1 1
2 2973 1 1 55 ASP HA H 97.808 -16.992 7.131 1.00 . A A . 144 ASP HA 1 1
2 2974 1 1 55 ASP HB2 H 96.864 -19.037 8.233 1.00 . A A . 144 ASP HB2 1 1
2 2975 1 1 55 ASP HB3 H 98.515 -19.607 8.485 1.00 . A A . 144 ASP HB3 1 1
2 2976 1 1 55 ASP N N 98.134 -18.683 5.923 1.00 . A A . 144 ASP N 1 1
2 2977 1 1 55 ASP O O 100.238 -16.542 7.747 1.00 . A A . 144 ASP O 1 1
2 2978 1 1 55 ASP OD1 O 97.166 -18.059 10.527 1.00 . A A . 144 ASP OD1 1 1
2 2979 1 1 55 ASP OD2 O 98.898 -17.066 9.719 1.00 . A A . 144 ASP OD2 1 1
2 2980 1 1 56 TYR C C 102.469 -16.936 6.434 1.00 . A A . 145 TYR C 1 1
2 2981 1 1 56 TYR CA C 102.131 -18.315 6.997 1.00 . A A . 145 TYR CA 1 1
2 2982 1 1 56 TYR CB C 102.834 -19.383 6.176 1.00 . A A . 145 TYR CB 1 1
2 2983 1 1 56 TYR CD1 C 104.669 -19.729 7.866 1.00 . A A . 145 TYR CD1 1 1
2 2984 1 1 56 TYR CD2 C 105.275 -19.198 5.580 1.00 . A A . 145 TYR CD2 1 1
2 2985 1 1 56 TYR CE1 C 106.024 -19.782 8.213 1.00 . A A . 145 TYR CE1 1 1
2 2986 1 1 56 TYR CE2 C 106.631 -19.250 5.927 1.00 . A A . 145 TYR CE2 1 1
2 2987 1 1 56 TYR CG C 104.294 -19.437 6.550 1.00 . A A . 145 TYR CG 1 1
2 2988 1 1 56 TYR CZ C 107.005 -19.542 7.244 1.00 . A A . 145 TYR CZ 1 1
2 2989 1 1 56 TYR H H 100.303 -19.364 6.563 1.00 . A A . 145 TYR H 1 1
2 2990 1 1 56 TYR HA H 102.457 -18.381 8.013 1.00 . A A . 145 TYR HA 1 1
2 2991 1 1 56 TYR HB2 H 102.375 -20.345 6.364 1.00 . A A . 145 TYR HB2 1 1
2 2992 1 1 56 TYR HB3 H 102.740 -19.134 5.140 1.00 . A A . 145 TYR HB3 1 1
2 2993 1 1 56 TYR HD1 H 103.913 -19.914 8.614 1.00 . A A . 145 TYR HD1 1 1
2 2994 1 1 56 TYR HD2 H 104.985 -18.972 4.563 1.00 . A A . 145 TYR HD2 1 1
2 2995 1 1 56 TYR HE1 H 106.312 -20.008 9.229 1.00 . A A . 145 TYR HE1 1 1
2 2996 1 1 56 TYR HE2 H 107.387 -19.065 5.179 1.00 . A A . 145 TYR HE2 1 1
2 2997 1 1 56 TYR HH H 108.416 -19.382 8.520 1.00 . A A . 145 TYR HH 1 1
2 2998 1 1 56 TYR N N 100.661 -18.529 6.920 1.00 . A A . 145 TYR N 1 1
2 2999 1 1 56 TYR O O 103.033 -16.094 7.109 1.00 . A A . 145 TYR O 1 1
2 3000 1 1 56 TYR OH O 108.341 -19.595 7.587 1.00 . A A . 145 TYR OH 1 1
2 3001 1 1 57 GLU C C 101.728 -14.278 5.397 1.00 . A A . 146 GLU C 1 1
2 3002 1 1 57 GLU CA C 102.414 -15.376 4.583 1.00 . A A . 146 GLU CA 1 1
2 3003 1 1 57 GLU CB C 101.891 -15.369 3.147 1.00 . A A . 146 GLU CB 1 1
2 3004 1 1 57 GLU CD C 102.423 -16.237 0.861 1.00 . A A . 146 GLU CD 1 1
2 3005 1 1 57 GLU CG C 102.584 -16.485 2.361 1.00 . A A . 146 GLU CG 1 1
2 3006 1 1 57 GLU H H 101.667 -17.391 4.678 1.00 . A A . 146 GLU H 1 1
2 3007 1 1 57 GLU HA H 103.481 -15.208 4.580 1.00 . A A . 146 GLU HA 1 1
2 3008 1 1 57 GLU HB2 H 100.822 -15.539 3.152 1.00 . A A . 146 GLU HB2 1 1
2 3009 1 1 57 GLU HB3 H 102.106 -14.417 2.685 1.00 . A A . 146 GLU HB3 1 1
2 3010 1 1 57 GLU HG2 H 103.636 -16.501 2.613 1.00 . A A . 146 GLU HG2 1 1
2 3011 1 1 57 GLU HG3 H 102.137 -17.436 2.618 1.00 . A A . 146 GLU HG3 1 1
2 3012 1 1 57 GLU N N 102.123 -16.698 5.200 1.00 . A A . 146 GLU N 1 1
2 3013 1 1 57 GLU O O 102.308 -13.248 5.677 1.00 . A A . 146 GLU O 1 1
2 3014 1 1 57 GLU OE1 O 102.749 -15.146 0.423 1.00 . A A . 146 GLU OE1 1 1
2 3015 1 1 57 GLU OE2 O 101.982 -17.144 0.176 1.00 . A A . 146 GLU OE2 1 1
2 3016 1 1 58 ASP C C 100.685 -13.072 7.784 1.00 . A A . 147 ASP C 1 1
2 3017 1 1 58 ASP CA C 99.796 -13.460 6.602 1.00 . A A . 147 ASP CA 1 1
2 3018 1 1 58 ASP CB C 98.476 -14.034 7.121 1.00 . A A . 147 ASP CB 1 1
2 3019 1 1 58 ASP CG C 97.383 -12.969 7.024 1.00 . A A . 147 ASP CG 1 1
2 3020 1 1 58 ASP H H 100.053 -15.333 5.568 1.00 . A A . 147 ASP H 1 1
2 3021 1 1 58 ASP HA H 99.601 -12.590 5.992 1.00 . A A . 147 ASP HA 1 1
2 3022 1 1 58 ASP HB2 H 98.198 -14.892 6.524 1.00 . A A . 147 ASP HB2 1 1
2 3023 1 1 58 ASP HB3 H 98.595 -14.333 8.153 1.00 . A A . 147 ASP HB3 1 1
2 3024 1 1 58 ASP N N 100.502 -14.492 5.793 1.00 . A A . 147 ASP N 1 1
2 3025 1 1 58 ASP O O 100.975 -11.909 8.009 1.00 . A A . 147 ASP O 1 1
2 3026 1 1 58 ASP OD1 O 96.221 -13.341 7.000 1.00 . A A . 147 ASP OD1 1 1
2 3027 1 1 58 ASP OD2 O 97.726 -11.800 6.977 1.00 . A A . 147 ASP OD2 1 1
2 3028 1 1 59 ARG C C 103.210 -12.932 9.193 1.00 . A A . 148 ARG C 1 1
2 3029 1 1 59 ARG CA C 102.016 -13.742 9.690 1.00 . A A . 148 ARG CA 1 1
2 3030 1 1 59 ARG CB C 102.504 -15.051 10.318 1.00 . A A . 148 ARG CB 1 1
2 3031 1 1 59 ARG CD C 101.658 -16.866 11.818 1.00 . A A . 148 ARG CD 1 1
2 3032 1 1 59 ARG CG C 101.301 -15.934 10.658 1.00 . A A . 148 ARG CG 1 1
2 3033 1 1 59 ARG CZ C 100.579 -18.809 12.782 1.00 . A A . 148 ARG CZ 1 1
2 3034 1 1 59 ARG H H 100.895 -14.971 8.326 1.00 . A A . 148 ARG H 1 1
2 3035 1 1 59 ARG HA H 101.469 -13.168 10.424 1.00 . A A . 148 ARG HA 1 1
2 3036 1 1 59 ARG HB2 H 103.145 -15.568 9.619 1.00 . A A . 148 ARG HB2 1 1
2 3037 1 1 59 ARG HB3 H 103.055 -14.834 11.220 1.00 . A A . 148 ARG HB3 1 1
2 3038 1 1 59 ARG HD2 H 102.434 -17.551 11.504 1.00 . A A . 148 ARG HD2 1 1
2 3039 1 1 59 ARG HD3 H 102.009 -16.281 12.657 1.00 . A A . 148 ARG HD3 1 1
2 3040 1 1 59 ARG HE H 99.555 -17.265 12.066 1.00 . A A . 148 ARG HE 1 1
2 3041 1 1 59 ARG HG2 H 100.465 -15.309 10.942 1.00 . A A . 148 ARG HG2 1 1
2 3042 1 1 59 ARG HG3 H 101.035 -16.525 9.795 1.00 . A A . 148 ARG HG3 1 1
2 3043 1 1 59 ARG HH11 H 98.608 -19.106 12.974 1.00 . A A . 148 ARG HH11 1 1
2 3044 1 1 59 ARG HH12 H 99.619 -20.382 13.564 1.00 . A A . 148 ARG HH12 1 1
2 3045 1 1 59 ARG HH21 H 102.579 -18.789 12.716 1.00 . A A . 148 ARG HH21 1 1
2 3046 1 1 59 ARG HH22 H 101.867 -20.203 13.417 1.00 . A A . 148 ARG HH22 1 1
2 3047 1 1 59 ARG N N 101.132 -14.043 8.533 1.00 . A A . 148 ARG N 1 1
2 3048 1 1 59 ARG NE N 100.449 -17.637 12.222 1.00 . A A . 148 ARG NE 1 1
2 3049 1 1 59 ARG NH1 N 99.519 -19.485 13.134 1.00 . A A . 148 ARG NH1 1 1
2 3050 1 1 59 ARG NH2 N 101.767 -19.306 12.988 1.00 . A A . 148 ARG NH2 1 1
2 3051 1 1 59 ARG O O 103.504 -11.872 9.698 1.00 . A A . 148 ARG O 1 1
2 3052 1 1 60 TYR C C 104.683 -11.182 7.508 1.00 . A A . 149 TYR C 1 1
2 3053 1 1 60 TYR CA C 105.060 -12.659 7.658 1.00 . A A . 149 TYR CA 1 1
2 3054 1 1 60 TYR CB C 105.422 -13.211 6.278 1.00 . A A . 149 TYR CB 1 1
2 3055 1 1 60 TYR CD1 C 107.289 -14.643 5.396 1.00 . A A . 149 TYR CD1 1 1
2 3056 1 1 60 TYR CD2 C 106.328 -15.185 7.554 1.00 . A A . 149 TYR CD2 1 1
2 3057 1 1 60 TYR CE1 C 108.168 -15.724 5.513 1.00 . A A . 149 TYR CE1 1 1
2 3058 1 1 60 TYR CE2 C 107.208 -16.267 7.673 1.00 . A A . 149 TYR CE2 1 1
2 3059 1 1 60 TYR CG C 106.370 -14.374 6.416 1.00 . A A . 149 TYR CG 1 1
2 3060 1 1 60 TYR CZ C 108.129 -16.537 6.652 1.00 . A A . 149 TYR CZ 1 1
2 3061 1 1 60 TYR H H 103.635 -14.270 7.787 1.00 . A A . 149 TYR H 1 1
2 3062 1 1 60 TYR HA H 105.903 -12.759 8.325 1.00 . A A . 149 TYR HA 1 1
2 3063 1 1 60 TYR HB2 H 104.522 -13.544 5.781 1.00 . A A . 149 TYR HB2 1 1
2 3064 1 1 60 TYR HB3 H 105.892 -12.433 5.692 1.00 . A A . 149 TYR HB3 1 1
2 3065 1 1 60 TYR HD1 H 107.319 -14.015 4.518 1.00 . A A . 149 TYR HD1 1 1
2 3066 1 1 60 TYR HD2 H 105.618 -14.977 8.341 1.00 . A A . 149 TYR HD2 1 1
2 3067 1 1 60 TYR HE1 H 108.877 -15.931 4.724 1.00 . A A . 149 TYR HE1 1 1
2 3068 1 1 60 TYR HE2 H 107.176 -16.893 8.551 1.00 . A A . 149 TYR HE2 1 1
2 3069 1 1 60 TYR HH H 109.697 -17.490 6.123 1.00 . A A . 149 TYR HH 1 1
2 3070 1 1 60 TYR N N 103.894 -13.414 8.193 1.00 . A A . 149 TYR N 1 1
2 3071 1 1 60 TYR O O 105.375 -10.295 7.974 1.00 . A A . 149 TYR O 1 1
2 3072 1 1 60 TYR OH O 108.996 -17.604 6.769 1.00 . A A . 149 TYR OH 1 1
2 3073 1 1 61 TYR C C 103.015 -8.765 7.947 1.00 . A A . 150 TYR C 1 1
2 3074 1 1 61 TYR CA C 103.151 -9.516 6.620 1.00 . A A . 150 TYR CA 1 1
2 3075 1 1 61 TYR CB C 101.796 -9.525 5.911 1.00 . A A . 150 TYR CB 1 1
2 3076 1 1 61 TYR CD1 C 101.537 -10.378 3.555 1.00 . A A . 150 TYR CD1 1 1
2 3077 1 1 61 TYR CD2 C 102.659 -8.259 3.911 1.00 . A A . 150 TYR CD2 1 1
2 3078 1 1 61 TYR CE1 C 101.728 -10.247 2.174 1.00 . A A . 150 TYR CE1 1 1
2 3079 1 1 61 TYR CE2 C 102.850 -8.128 2.531 1.00 . A A . 150 TYR CE2 1 1
2 3080 1 1 61 TYR CG C 102.003 -9.384 4.423 1.00 . A A . 150 TYR CG 1 1
2 3081 1 1 61 TYR CZ C 102.385 -9.122 1.662 1.00 . A A . 150 TYR CZ 1 1
2 3082 1 1 61 TYR H H 103.067 -11.659 6.468 1.00 . A A . 150 TYR H 1 1
2 3083 1 1 61 TYR HA H 103.872 -9.009 5.996 1.00 . A A . 150 TYR HA 1 1
2 3084 1 1 61 TYR HB2 H 101.288 -10.457 6.118 1.00 . A A . 150 TYR HB2 1 1
2 3085 1 1 61 TYR HB3 H 101.197 -8.699 6.271 1.00 . A A . 150 TYR HB3 1 1
2 3086 1 1 61 TYR HD1 H 101.031 -11.246 3.951 1.00 . A A . 150 TYR HD1 1 1
2 3087 1 1 61 TYR HD2 H 103.018 -7.491 4.582 1.00 . A A . 150 TYR HD2 1 1
2 3088 1 1 61 TYR HE1 H 101.369 -11.015 1.504 1.00 . A A . 150 TYR HE1 1 1
2 3089 1 1 61 TYR HE2 H 103.357 -7.259 2.136 1.00 . A A . 150 TYR HE2 1 1
2 3090 1 1 61 TYR HH H 102.830 -8.085 0.120 1.00 . A A . 150 TYR HH 1 1
2 3091 1 1 61 TYR N N 103.594 -10.921 6.841 1.00 . A A . 150 TYR N 1 1
2 3092 1 1 61 TYR O O 103.622 -7.736 8.147 1.00 . A A . 150 TYR O 1 1
2 3093 1 1 61 TYR OH O 102.574 -8.993 0.301 1.00 . A A . 150 TYR OH 1 1
2 3094 1 1 62 ARG C C 103.272 -8.591 11.002 1.00 . A A . 151 ARG C 1 1
2 3095 1 1 62 ARG CA C 102.010 -8.521 10.134 1.00 . A A . 151 ARG CA 1 1
2 3096 1 1 62 ARG CB C 100.836 -9.139 10.899 1.00 . A A . 151 ARG CB 1 1
2 3097 1 1 62 ARG CD C 98.839 -7.732 10.356 1.00 . A A . 151 ARG CD 1 1
2 3098 1 1 62 ARG CG C 99.909 -8.031 11.409 1.00 . A A . 151 ARG CG 1 1
2 3099 1 1 62 ARG CZ C 96.460 -8.150 10.152 1.00 . A A . 151 ARG CZ 1 1
2 3100 1 1 62 ARG H H 101.695 -10.069 8.657 1.00 . A A . 151 ARG H 1 1
2 3101 1 1 62 ARG HA H 101.788 -7.487 9.923 1.00 . A A . 151 ARG HA 1 1
2 3102 1 1 62 ARG HB2 H 100.285 -9.796 10.239 1.00 . A A . 151 ARG HB2 1 1
2 3103 1 1 62 ARG HB3 H 101.214 -9.704 11.739 1.00 . A A . 151 ARG HB3 1 1
2 3104 1 1 62 ARG HD2 H 98.614 -6.674 10.362 1.00 . A A . 151 ARG HD2 1 1
2 3105 1 1 62 ARG HD3 H 99.204 -8.020 9.380 1.00 . A A . 151 ARG HD3 1 1
2 3106 1 1 62 ARG HE H 97.649 -9.274 11.277 1.00 . A A . 151 ARG HE 1 1
2 3107 1 1 62 ARG HG2 H 99.432 -8.356 12.323 1.00 . A A . 151 ARG HG2 1 1
2 3108 1 1 62 ARG HG3 H 100.482 -7.135 11.600 1.00 . A A . 151 ARG HG3 1 1
2 3109 1 1 62 ARG HH11 H 95.424 -9.606 11.055 1.00 . A A . 151 ARG HH11 1 1
2 3110 1 1 62 ARG HH12 H 94.502 -8.550 10.038 1.00 . A A . 151 ARG HH12 1 1
2 3111 1 1 62 ARG HH21 H 97.227 -6.613 9.125 1.00 . A A . 151 ARG HH21 1 1
2 3112 1 1 62 ARG HH22 H 95.522 -6.857 8.946 1.00 . A A . 151 ARG HH22 1 1
2 3113 1 1 62 ARG N N 102.201 -9.246 8.842 1.00 . A A . 151 ARG N 1 1
2 3114 1 1 62 ARG NE N 97.603 -8.503 10.674 1.00 . A A . 151 ARG NE 1 1
2 3115 1 1 62 ARG NH1 N 95.378 -8.821 10.437 1.00 . A A . 151 ARG NH1 1 1
2 3116 1 1 62 ARG NH2 N 96.399 -7.127 9.345 1.00 . A A . 151 ARG NH2 1 1
2 3117 1 1 62 ARG O O 103.442 -7.812 11.919 1.00 . A A . 151 ARG O 1 1
2 3118 1 1 63 GLU C C 106.389 -8.569 11.215 1.00 . A A . 152 GLU C 1 1
2 3119 1 1 63 GLU CA C 105.371 -9.643 11.585 1.00 . A A . 152 GLU CA 1 1
2 3120 1 1 63 GLU CB C 105.995 -11.026 11.383 1.00 . A A . 152 GLU CB 1 1
2 3121 1 1 63 GLU CD C 106.152 -13.067 12.816 1.00 . A A . 152 GLU CD 1 1
2 3122 1 1 63 GLU CG C 105.192 -12.077 12.156 1.00 . A A . 152 GLU CG 1 1
2 3123 1 1 63 GLU H H 103.985 -10.157 10.015 1.00 . A A . 152 GLU H 1 1
2 3124 1 1 63 GLU HA H 105.105 -9.523 12.611 1.00 . A A . 152 GLU HA 1 1
2 3125 1 1 63 GLU HB2 H 105.990 -11.271 10.331 1.00 . A A . 152 GLU HB2 1 1
2 3126 1 1 63 GLU HB3 H 107.013 -11.017 11.744 1.00 . A A . 152 GLU HB3 1 1
2 3127 1 1 63 GLU HG2 H 104.594 -11.594 12.916 1.00 . A A . 152 GLU HG2 1 1
2 3128 1 1 63 GLU HG3 H 104.546 -12.609 11.474 1.00 . A A . 152 GLU HG3 1 1
2 3129 1 1 63 GLU N N 104.144 -9.524 10.746 1.00 . A A . 152 GLU N 1 1
2 3130 1 1 63 GLU O O 106.929 -7.892 12.067 1.00 . A A . 152 GLU O 1 1
2 3131 1 1 63 GLU OE1 O 107.051 -13.533 12.136 1.00 . A A . 152 GLU OE1 1 1
2 3132 1 1 63 GLU OE2 O 105.972 -13.342 13.991 1.00 . A A . 152 GLU OE2 1 1
2 3133 1 1 64 ASN C C 106.991 -6.301 8.716 1.00 . A A . 153 ASN C 1 1
2 3134 1 1 64 ASN CA C 107.668 -7.397 9.539 1.00 . A A . 153 ASN CA 1 1
2 3135 1 1 64 ASN CB C 108.753 -8.066 8.698 1.00 . A A . 153 ASN CB 1 1
2 3136 1 1 64 ASN CG C 108.720 -9.578 8.929 1.00 . A A . 153 ASN CG 1 1
2 3137 1 1 64 ASN H H 106.222 -8.985 9.298 1.00 . A A . 153 ASN H 1 1
2 3138 1 1 64 ASN HA H 108.118 -6.957 10.416 1.00 . A A . 153 ASN HA 1 1
2 3139 1 1 64 ASN HB2 H 108.576 -7.855 7.654 1.00 . A A . 153 ASN HB2 1 1
2 3140 1 1 64 ASN HB3 H 109.719 -7.680 8.984 1.00 . A A . 153 ASN HB3 1 1
2 3141 1 1 64 ASN HD21 H 107.026 -9.838 7.928 1.00 . A A . 153 ASN HD21 1 1
2 3142 1 1 64 ASN HD22 H 107.707 -11.249 8.580 1.00 . A A . 153 ASN HD22 1 1
2 3143 1 1 64 ASN N N 106.666 -8.419 9.960 1.00 . A A . 153 ASN N 1 1
2 3144 1 1 64 ASN ND2 N 107.736 -10.280 8.438 1.00 . A A . 153 ASN ND2 1 1
2 3145 1 1 64 ASN O O 107.645 -5.510 8.066 1.00 . A A . 153 ASN O 1 1
2 3146 1 1 64 ASN OD1 O 109.599 -10.126 9.565 1.00 . A A . 153 ASN OD1 1 1
2 3147 1 1 65 MET C C 105.602 -3.839 8.251 1.00 . A A . 154 MET C 1 1
2 3148 1 1 65 MET CA C 104.985 -5.205 7.941 1.00 . A A . 154 MET CA 1 1
2 3149 1 1 65 MET CB C 103.494 -5.220 8.301 1.00 . A A . 154 MET CB 1 1
2 3150 1 1 65 MET CE C 100.996 -4.737 10.172 1.00 . A A . 154 MET CE 1 1
2 3151 1 1 65 MET CG C 102.987 -3.798 8.569 1.00 . A A . 154 MET CG 1 1
2 3152 1 1 65 MET H H 105.177 -6.895 9.255 1.00 . A A . 154 MET H 1 1
2 3153 1 1 65 MET HA H 105.098 -5.421 6.892 1.00 . A A . 154 MET HA 1 1
2 3154 1 1 65 MET HB2 H 102.938 -5.651 7.480 1.00 . A A . 154 MET HB2 1 1
2 3155 1 1 65 MET HB3 H 103.351 -5.822 9.186 1.00 . A A . 154 MET HB3 1 1
2 3156 1 1 65 MET HE1 H 101.970 -4.899 10.613 1.00 . A A . 154 MET HE1 1 1
2 3157 1 1 65 MET HE2 H 100.537 -5.689 9.963 1.00 . A A . 154 MET HE2 1 1
2 3158 1 1 65 MET HE3 H 100.372 -4.182 10.858 1.00 . A A . 154 MET HE3 1 1
2 3159 1 1 65 MET HG2 H 103.378 -3.448 9.513 1.00 . A A . 154 MET HG2 1 1
2 3160 1 1 65 MET HG3 H 103.316 -3.142 7.774 1.00 . A A . 154 MET HG3 1 1
2 3161 1 1 65 MET N N 105.691 -6.247 8.730 1.00 . A A . 154 MET N 1 1
2 3162 1 1 65 MET O O 105.616 -2.949 7.424 1.00 . A A . 154 MET O 1 1
2 3163 1 1 65 MET SD S 101.177 -3.802 8.632 1.00 . A A . 154 MET SD 1 1
2 3164 1 1 66 HIS C C 108.031 -2.172 9.043 1.00 . A A . 155 HIS C 1 1
2 3165 1 1 66 HIS CA C 106.721 -2.367 9.810 1.00 . A A . 155 HIS CA 1 1
2 3166 1 1 66 HIS CB C 107.001 -2.355 11.311 1.00 . A A . 155 HIS CB 1 1
2 3167 1 1 66 HIS CD2 C 107.913 -0.426 12.804 1.00 . A A . 155 HIS CD2 1 1
2 3168 1 1 66 HIS CE1 C 106.974 1.248 11.796 1.00 . A A . 155 HIS CE1 1 1
2 3169 1 1 66 HIS CG C 107.189 -0.944 11.771 1.00 . A A . 155 HIS CG 1 1
2 3170 1 1 66 HIS H H 106.084 -4.402 10.090 1.00 . A A . 155 HIS H 1 1
2 3171 1 1 66 HIS HA H 106.039 -1.565 9.566 1.00 . A A . 155 HIS HA 1 1
2 3172 1 1 66 HIS HB2 H 106.169 -2.797 11.838 1.00 . A A . 155 HIS HB2 1 1
2 3173 1 1 66 HIS HB3 H 107.900 -2.918 11.518 1.00 . A A . 155 HIS HB3 1 1
2 3174 1 1 66 HIS HD1 H 106.007 0.099 10.354 1.00 . A A . 155 HIS HD1 1 1
2 3175 1 1 66 HIS HD2 H 108.498 -1.010 13.496 1.00 . A A . 155 HIS HD2 1 1
2 3176 1 1 66 HIS HE1 H 106.667 2.249 11.528 1.00 . A A . 155 HIS HE1 1 1
2 3177 1 1 66 HIS HE2 H 108.189 1.587 13.450 1.00 . A A . 155 HIS HE2 1 1
2 3178 1 1 66 HIS N N 106.108 -3.670 9.438 1.00 . A A . 155 HIS N 1 1
2 3179 1 1 66 HIS ND1 N 106.595 0.137 11.137 1.00 . A A . 155 HIS ND1 1 1
2 3180 1 1 66 HIS NE2 N 107.778 0.958 12.820 1.00 . A A . 155 HIS NE2 1 1
2 3181 1 1 66 HIS O O 108.519 -1.068 8.900 1.00 . A A . 155 HIS O 1 1
2 3182 1 1 67 ARG C C 109.624 -3.370 6.311 1.00 . A A . 156 ARG C 1 1
2 3183 1 1 67 ARG CA C 109.882 -3.103 7.791 1.00 . A A . 156 ARG CA 1 1
2 3184 1 1 67 ARG CB C 110.896 -4.116 8.321 1.00 . A A . 156 ARG CB 1 1
2 3185 1 1 67 ARG CD C 111.700 -5.318 10.357 1.00 . A A . 156 ARG CD 1 1
2 3186 1 1 67 ARG CG C 110.613 -4.397 9.797 1.00 . A A . 156 ARG CG 1 1
2 3187 1 1 67 ARG CZ C 110.472 -7.124 11.406 1.00 . A A . 156 ARG CZ 1 1
2 3188 1 1 67 ARG H H 108.197 -4.116 8.673 1.00 . A A . 156 ARG H 1 1
2 3189 1 1 67 ARG HA H 110.270 -2.105 7.913 1.00 . A A . 156 ARG HA 1 1
2 3190 1 1 67 ARG HB2 H 110.812 -5.034 7.755 1.00 . A A . 156 ARG HB2 1 1
2 3191 1 1 67 ARG HB3 H 111.894 -3.714 8.217 1.00 . A A . 156 ARG HB3 1 1
2 3192 1 1 67 ARG HD2 H 112.574 -5.270 9.722 1.00 . A A . 156 ARG HD2 1 1
2 3193 1 1 67 ARG HD3 H 111.961 -5.001 11.357 1.00 . A A . 156 ARG HD3 1 1
2 3194 1 1 67 ARG HE H 111.398 -7.335 9.663 1.00 . A A . 156 ARG HE 1 1
2 3195 1 1 67 ARG HG2 H 110.611 -3.466 10.347 1.00 . A A . 156 ARG HG2 1 1
2 3196 1 1 67 ARG HG3 H 109.650 -4.878 9.894 1.00 . A A . 156 ARG HG3 1 1
2 3197 1 1 67 ARG HH11 H 110.232 -8.977 10.687 1.00 . A A . 156 ARG HH11 1 1
2 3198 1 1 67 ARG HH12 H 109.471 -8.660 12.211 1.00 . A A . 156 ARG HH12 1 1
2 3199 1 1 67 ARG HH21 H 110.545 -5.366 12.362 1.00 . A A . 156 ARG HH21 1 1
2 3200 1 1 67 ARG HH22 H 109.649 -6.615 13.159 1.00 . A A . 156 ARG HH22 1 1
2 3201 1 1 67 ARG N N 108.605 -3.234 8.548 1.00 . A A . 156 ARG N 1 1
2 3202 1 1 67 ARG NE N 111.192 -6.718 10.396 1.00 . A A . 156 ARG NE 1 1
2 3203 1 1 67 ARG NH1 N 110.024 -8.349 11.437 1.00 . A A . 156 ARG NH1 1 1
2 3204 1 1 67 ARG NH2 N 110.201 -6.305 12.385 1.00 . A A . 156 ARG NH2 1 1
2 3205 1 1 67 ARG O O 110.457 -3.111 5.465 1.00 . A A . 156 ARG O 1 1
2 3206 1 1 68 TYR C C 108.181 -2.856 3.789 1.00 . A A . 157 TYR C 1 1
2 3207 1 1 68 TYR CA C 108.138 -4.164 4.575 1.00 . A A . 157 TYR CA 1 1
2 3208 1 1 68 TYR CB C 106.731 -4.763 4.505 1.00 . A A . 157 TYR CB 1 1
2 3209 1 1 68 TYR CD1 C 105.806 -7.035 3.938 1.00 . A A . 157 TYR CD1 1 1
2 3210 1 1 68 TYR CD2 C 107.877 -6.919 5.196 1.00 . A A . 157 TYR CD2 1 1
2 3211 1 1 68 TYR CE1 C 105.868 -8.432 3.966 1.00 . A A . 157 TYR CE1 1 1
2 3212 1 1 68 TYR CE2 C 107.936 -8.318 5.222 1.00 . A A . 157 TYR CE2 1 1
2 3213 1 1 68 TYR CG C 106.808 -6.275 4.551 1.00 . A A . 157 TYR CG 1 1
2 3214 1 1 68 TYR CZ C 106.933 -9.074 4.605 1.00 . A A . 157 TYR CZ 1 1
2 3215 1 1 68 TYR H H 107.818 -4.070 6.697 1.00 . A A . 157 TYR H 1 1
2 3216 1 1 68 TYR HA H 108.853 -4.858 4.161 1.00 . A A . 157 TYR HA 1 1
2 3217 1 1 68 TYR HB2 H 106.152 -4.407 5.343 1.00 . A A . 157 TYR HB2 1 1
2 3218 1 1 68 TYR HB3 H 106.253 -4.457 3.588 1.00 . A A . 157 TYR HB3 1 1
2 3219 1 1 68 TYR HD1 H 104.983 -6.541 3.443 1.00 . A A . 157 TYR HD1 1 1
2 3220 1 1 68 TYR HD2 H 108.650 -6.339 5.679 1.00 . A A . 157 TYR HD2 1 1
2 3221 1 1 68 TYR HE1 H 105.092 -9.016 3.495 1.00 . A A . 157 TYR HE1 1 1
2 3222 1 1 68 TYR HE2 H 108.760 -8.816 5.712 1.00 . A A . 157 TYR HE2 1 1
2 3223 1 1 68 TYR HH H 107.149 -10.726 5.538 1.00 . A A . 157 TYR HH 1 1
2 3224 1 1 68 TYR N N 108.471 -3.880 5.995 1.00 . A A . 157 TYR N 1 1
2 3225 1 1 68 TYR O O 107.797 -1.816 4.287 1.00 . A A . 157 TYR O 1 1
2 3226 1 1 68 TYR OH O 106.994 -10.452 4.631 1.00 . A A . 157 TYR OH 1 1
2 3227 1 1 69 PRO C C 107.510 -0.810 1.862 1.00 . A A . 158 PRO C 1 1
2 3228 1 1 69 PRO CA C 108.743 -1.696 1.719 1.00 . A A . 158 PRO CA 1 1
2 3229 1 1 69 PRO CB C 108.846 -2.240 0.305 1.00 . A A . 158 PRO CB 1 1
2 3230 1 1 69 PRO CD C 109.131 -4.101 1.878 1.00 . A A . 158 PRO CD 1 1
2 3231 1 1 69 PRO CG C 109.327 -3.653 0.424 1.00 . A A . 158 PRO CG 1 1
2 3232 1 1 69 PRO HA H 109.627 -1.140 1.947 1.00 . A A . 158 PRO HA 1 1
2 3233 1 1 69 PRO HB2 H 107.879 -2.209 -0.156 1.00 . A A . 158 PRO HB2 1 1
2 3234 1 1 69 PRO HB3 H 109.553 -1.658 -0.267 1.00 . A A . 158 PRO HB3 1 1
2 3235 1 1 69 PRO HD2 H 108.395 -4.892 1.932 1.00 . A A . 158 PRO HD2 1 1
2 3236 1 1 69 PRO HD3 H 110.067 -4.426 2.304 1.00 . A A . 158 PRO HD3 1 1
2 3237 1 1 69 PRO HG2 H 108.753 -4.288 -0.239 1.00 . A A . 158 PRO HG2 1 1
2 3238 1 1 69 PRO HG3 H 110.375 -3.706 0.170 1.00 . A A . 158 PRO HG3 1 1
2 3239 1 1 69 PRO N N 108.649 -2.901 2.571 1.00 . A A . 158 PRO N 1 1
2 3240 1 1 69 PRO O O 106.450 -1.120 1.357 1.00 . A A . 158 PRO O 1 1
2 3241 1 1 70 ASN C C 106.692 2.439 1.871 1.00 . A A . 159 ASN C 1 1
2 3242 1 1 70 ASN CA C 106.479 1.194 2.729 1.00 . A A . 159 ASN CA 1 1
2 3243 1 1 70 ASN CB C 106.362 1.582 4.198 1.00 . A A . 159 ASN CB 1 1
2 3244 1 1 70 ASN CG C 107.371 2.686 4.517 1.00 . A A . 159 ASN CG 1 1
2 3245 1 1 70 ASN H H 108.505 0.512 2.952 1.00 . A A . 159 ASN H 1 1
2 3246 1 1 70 ASN HA H 105.576 0.689 2.414 1.00 . A A . 159 ASN HA 1 1
2 3247 1 1 70 ASN HB2 H 105.360 1.934 4.395 1.00 . A A . 159 ASN HB2 1 1
2 3248 1 1 70 ASN HB3 H 106.571 0.716 4.812 1.00 . A A . 159 ASN HB3 1 1
2 3249 1 1 70 ASN HD21 H 106.095 3.730 5.622 1.00 . A A . 159 ASN HD21 1 1
2 3250 1 1 70 ASN HD22 H 107.647 4.401 5.478 1.00 . A A . 159 ASN HD22 1 1
2 3251 1 1 70 ASN N N 107.641 0.286 2.550 1.00 . A A . 159 ASN N 1 1
2 3252 1 1 70 ASN ND2 N 107.007 3.689 5.268 1.00 . A A . 159 ASN ND2 1 1
2 3253 1 1 70 ASN O O 105.992 3.425 1.991 1.00 . A A . 159 ASN O 1 1
2 3254 1 1 70 ASN OD1 O 108.502 2.635 4.078 1.00 . A A . 159 ASN OD1 1 1
2 3255 1 1 71 GLN C C 108.071 2.969 -1.327 1.00 . A A . 160 GLN C 1 1
2 3256 1 1 71 GLN CA C 107.920 3.524 0.087 1.00 . A A . 160 GLN CA 1 1
2 3257 1 1 71 GLN CB C 109.212 4.220 0.509 1.00 . A A . 160 GLN CB 1 1
2 3258 1 1 71 GLN CD C 109.919 6.075 2.024 1.00 . A A . 160 GLN CD 1 1
2 3259 1 1 71 GLN CG C 109.023 4.844 1.890 1.00 . A A . 160 GLN CG 1 1
2 3260 1 1 71 GLN H H 108.181 1.566 0.898 1.00 . A A . 160 GLN H 1 1
2 3261 1 1 71 GLN HA H 107.097 4.223 0.125 1.00 . A A . 160 GLN HA 1 1
2 3262 1 1 71 GLN HB2 H 110.016 3.497 0.545 1.00 . A A . 160 GLN HB2 1 1
2 3263 1 1 71 GLN HB3 H 109.449 4.993 -0.204 1.00 . A A . 160 GLN HB3 1 1
2 3264 1 1 71 GLN HE21 H 108.393 7.319 2.243 1.00 . A A . 160 GLN HE21 1 1
2 3265 1 1 71 GLN HE22 H 109.927 8.043 2.280 1.00 . A A . 160 GLN HE22 1 1
2 3266 1 1 71 GLN HG2 H 107.991 5.137 2.011 1.00 . A A . 160 GLN HG2 1 1
2 3267 1 1 71 GLN HG3 H 109.285 4.126 2.648 1.00 . A A . 160 GLN HG3 1 1
2 3268 1 1 71 GLN N N 107.648 2.380 0.986 1.00 . A A . 160 GLN N 1 1
2 3269 1 1 71 GLN NE2 N 109.368 7.243 2.198 1.00 . A A . 160 GLN NE2 1 1
2 3270 1 1 71 GLN O O 108.132 1.771 -1.521 1.00 . A A . 160 GLN O 1 1
2 3271 1 1 71 GLN OE1 O 111.128 5.972 1.975 1.00 . A A . 160 GLN OE1 1 1
2 3272 1 1 72 VAL C C 108.923 4.304 -4.612 1.00 . A A . 161 VAL C 1 1
2 3273 1 1 72 VAL CA C 108.247 3.276 -3.701 1.00 . A A . 161 VAL CA 1 1
2 3274 1 1 72 VAL CB C 106.847 2.971 -4.225 1.00 . A A . 161 VAL CB 1 1
2 3275 1 1 72 VAL CG1 C 106.618 1.463 -4.200 1.00 . A A . 161 VAL CG1 1 1
2 3276 1 1 72 VAL CG2 C 105.813 3.655 -3.327 1.00 . A A . 161 VAL CG2 1 1
2 3277 1 1 72 VAL H H 108.053 4.767 -2.162 1.00 . A A . 161 VAL H 1 1
2 3278 1 1 72 VAL HA H 108.827 2.369 -3.686 1.00 . A A . 161 VAL HA 1 1
2 3279 1 1 72 VAL HB H 106.750 3.337 -5.237 1.00 . A A . 161 VAL HB 1 1
2 3280 1 1 72 VAL HG11 H 106.912 1.071 -3.235 1.00 . A A . 161 VAL HG11 1 1
2 3281 1 1 72 VAL HG12 H 107.209 1.002 -4.975 1.00 . A A . 161 VAL HG12 1 1
2 3282 1 1 72 VAL HG13 H 105.573 1.254 -4.371 1.00 . A A . 161 VAL HG13 1 1
2 3283 1 1 72 VAL HG21 H 106.141 4.658 -3.096 1.00 . A A . 161 VAL HG21 1 1
2 3284 1 1 72 VAL HG22 H 105.706 3.094 -2.410 1.00 . A A . 161 VAL HG22 1 1
2 3285 1 1 72 VAL HG23 H 104.862 3.695 -3.836 1.00 . A A . 161 VAL HG23 1 1
2 3286 1 1 72 VAL N N 108.117 3.806 -2.320 1.00 . A A . 161 VAL N 1 1
2 3287 1 1 72 VAL O O 108.587 5.472 -4.596 1.00 . A A . 161 VAL O 1 1
2 3288 1 1 73 TYR C C 109.785 4.804 -7.687 1.00 . A A . 162 TYR C 1 1
2 3289 1 1 73 TYR CA C 110.518 4.846 -6.352 1.00 . A A . 162 TYR CA 1 1
2 3290 1 1 73 TYR CB C 111.984 4.465 -6.563 1.00 . A A . 162 TYR CB 1 1
2 3291 1 1 73 TYR CD1 C 112.731 3.297 -4.465 1.00 . A A . 162 TYR CD1 1 1
2 3292 1 1 73 TYR CD2 C 113.346 5.620 -4.783 1.00 . A A . 162 TYR CD2 1 1
2 3293 1 1 73 TYR CE1 C 113.399 3.288 -3.235 1.00 . A A . 162 TYR CE1 1 1
2 3294 1 1 73 TYR CE2 C 114.014 5.612 -3.552 1.00 . A A . 162 TYR CE2 1 1
2 3295 1 1 73 TYR CG C 112.705 4.461 -5.238 1.00 . A A . 162 TYR CG 1 1
2 3296 1 1 73 TYR CZ C 114.041 4.445 -2.778 1.00 . A A . 162 TYR CZ 1 1
2 3297 1 1 73 TYR H H 110.112 2.925 -5.445 1.00 . A A . 162 TYR H 1 1
2 3298 1 1 73 TYR HA H 110.454 5.842 -5.939 1.00 . A A . 162 TYR HA 1 1
2 3299 1 1 73 TYR HB2 H 112.039 3.482 -7.007 1.00 . A A . 162 TYR HB2 1 1
2 3300 1 1 73 TYR HB3 H 112.449 5.183 -7.223 1.00 . A A . 162 TYR HB3 1 1
2 3301 1 1 73 TYR HD1 H 112.238 2.405 -4.818 1.00 . A A . 162 TYR HD1 1 1
2 3302 1 1 73 TYR HD2 H 113.326 6.520 -5.381 1.00 . A A . 162 TYR HD2 1 1
2 3303 1 1 73 TYR HE1 H 113.418 2.389 -2.637 1.00 . A A . 162 TYR HE1 1 1
2 3304 1 1 73 TYR HE2 H 114.510 6.505 -3.200 1.00 . A A . 162 TYR HE2 1 1
2 3305 1 1 73 TYR HH H 115.578 4.075 -1.710 1.00 . A A . 162 TYR HH 1 1
2 3306 1 1 73 TYR N N 109.858 3.879 -5.428 1.00 . A A . 162 TYR N 1 1
2 3307 1 1 73 TYR O O 109.268 3.778 -8.083 1.00 . A A . 162 TYR O 1 1
2 3308 1 1 73 TYR OH O 114.700 4.436 -1.566 1.00 . A A . 162 TYR OH 1 1
2 3309 1 1 74 TYR C C 109.029 7.268 -10.340 1.00 . A A . 163 TYR C 1 1
2 3310 1 1 74 TYR CA C 108.981 5.892 -9.682 1.00 . A A . 163 TYR CA 1 1
2 3311 1 1 74 TYR CB C 107.516 5.542 -9.415 1.00 . A A . 163 TYR CB 1 1
2 3312 1 1 74 TYR CD1 C 106.322 7.682 -8.812 1.00 . A A . 163 TYR CD1 1 1
2 3313 1 1 74 TYR CD2 C 107.117 6.244 -7.029 1.00 . A A . 163 TYR CD2 1 1
2 3314 1 1 74 TYR CE1 C 105.828 8.584 -7.862 1.00 . A A . 163 TYR CE1 1 1
2 3315 1 1 74 TYR CE2 C 106.621 7.145 -6.081 1.00 . A A . 163 TYR CE2 1 1
2 3316 1 1 74 TYR CG C 106.966 6.510 -8.395 1.00 . A A . 163 TYR CG 1 1
2 3317 1 1 74 TYR CZ C 105.977 8.316 -6.497 1.00 . A A . 163 TYR CZ 1 1
2 3318 1 1 74 TYR H H 110.128 6.732 -8.043 1.00 . A A . 163 TYR H 1 1
2 3319 1 1 74 TYR HA H 109.412 5.156 -10.341 1.00 . A A . 163 TYR HA 1 1
2 3320 1 1 74 TYR HB2 H 106.951 5.624 -10.335 1.00 . A A . 163 TYR HB2 1 1
2 3321 1 1 74 TYR HB3 H 107.444 4.534 -9.032 1.00 . A A . 163 TYR HB3 1 1
2 3322 1 1 74 TYR HD1 H 106.203 7.891 -9.866 1.00 . A A . 163 TYR HD1 1 1
2 3323 1 1 74 TYR HD2 H 107.612 5.342 -6.707 1.00 . A A . 163 TYR HD2 1 1
2 3324 1 1 74 TYR HE1 H 105.332 9.487 -8.183 1.00 . A A . 163 TYR HE1 1 1
2 3325 1 1 74 TYR HE2 H 106.739 6.936 -5.027 1.00 . A A . 163 TYR HE2 1 1
2 3326 1 1 74 TYR HH H 104.562 9.010 -5.418 1.00 . A A . 163 TYR HH 1 1
2 3327 1 1 74 TYR N N 109.714 5.904 -8.382 1.00 . A A . 163 TYR N 1 1
2 3328 1 1 74 TYR O O 109.535 8.224 -9.786 1.00 . A A . 163 TYR O 1 1
2 3329 1 1 74 TYR OH O 105.491 9.206 -5.561 1.00 . A A . 163 TYR OH 1 1
2 3330 1 1 75 ARG C C 107.007 9.225 -12.112 1.00 . A A . 164 ARG C 1 1
2 3331 1 1 75 ARG CA C 108.433 8.678 -12.220 1.00 . A A . 164 ARG CA 1 1
2 3332 1 1 75 ARG CB C 108.799 8.476 -13.693 1.00 . A A . 164 ARG CB 1 1
2 3333 1 1 75 ARG CD C 110.689 8.523 -15.330 1.00 . A A . 164 ARG CD 1 1
2 3334 1 1 75 ARG CG C 110.229 8.961 -13.938 1.00 . A A . 164 ARG CG 1 1
2 3335 1 1 75 ARG CZ C 111.717 6.538 -16.260 1.00 . A A . 164 ARG CZ 1 1
2 3336 1 1 75 ARG H H 108.050 6.587 -11.923 1.00 . A A . 164 ARG H 1 1
2 3337 1 1 75 ARG HA H 109.131 9.360 -11.758 1.00 . A A . 164 ARG HA 1 1
2 3338 1 1 75 ARG HB2 H 108.726 7.426 -13.940 1.00 . A A . 164 ARG HB2 1 1
2 3339 1 1 75 ARG HB3 H 108.118 9.039 -14.313 1.00 . A A . 164 ARG HB3 1 1
2 3340 1 1 75 ARG HD2 H 109.826 8.313 -15.945 1.00 . A A . 164 ARG HD2 1 1
2 3341 1 1 75 ARG HD3 H 111.269 9.314 -15.783 1.00 . A A . 164 ARG HD3 1 1
2 3342 1 1 75 ARG HE H 111.937 7.059 -14.357 1.00 . A A . 164 ARG HE 1 1
2 3343 1 1 75 ARG HG2 H 110.259 10.040 -13.872 1.00 . A A . 164 ARG HG2 1 1
2 3344 1 1 75 ARG HG3 H 110.886 8.536 -13.194 1.00 . A A . 164 ARG HG3 1 1
2 3345 1 1 75 ARG HH11 H 112.867 5.218 -15.288 1.00 . A A . 164 ARG HH11 1 1
2 3346 1 1 75 ARG HH12 H 112.592 4.880 -16.964 1.00 . A A . 164 ARG HH12 1 1
2 3347 1 1 75 ARG HH21 H 110.622 7.687 -17.479 1.00 . A A . 164 ARG HH21 1 1
2 3348 1 1 75 ARG HH22 H 111.321 6.279 -18.205 1.00 . A A . 164 ARG HH22 1 1
2 3349 1 1 75 ARG N N 108.469 7.372 -11.514 1.00 . A A . 164 ARG N 1 1
2 3350 1 1 75 ARG NE N 111.528 7.296 -15.216 1.00 . A A . 164 ARG NE 1 1
2 3351 1 1 75 ARG NH1 N 112.449 5.461 -16.163 1.00 . A A . 164 ARG NH1 1 1
2 3352 1 1 75 ARG NH2 N 111.178 6.860 -17.404 1.00 . A A . 164 ARG NH2 1 1
2 3353 1 1 75 ARG O O 106.054 8.522 -12.383 1.00 . A A . 164 ARG O 1 1
2 3354 1 1 76 PRO C C 104.563 10.714 -12.697 1.00 . A A . 165 PRO C 1 1
2 3355 1 1 76 PRO CA C 105.505 11.068 -11.543 1.00 . A A . 165 PRO CA 1 1
2 3356 1 1 76 PRO CB C 105.795 12.567 -11.523 1.00 . A A . 165 PRO CB 1 1
2 3357 1 1 76 PRO CD C 107.922 11.397 -11.349 1.00 . A A . 165 PRO CD 1 1
2 3358 1 1 76 PRO CG C 107.187 12.694 -10.996 1.00 . A A . 165 PRO CG 1 1
2 3359 1 1 76 PRO HA H 105.073 10.770 -10.600 1.00 . A A . 165 PRO HA 1 1
2 3360 1 1 76 PRO HB2 H 105.733 12.973 -12.525 1.00 . A A . 165 PRO HB2 1 1
2 3361 1 1 76 PRO HB3 H 105.104 13.074 -10.867 1.00 . A A . 165 PRO HB3 1 1
2 3362 1 1 76 PRO HD2 H 108.584 11.554 -12.190 1.00 . A A . 165 PRO HD2 1 1
2 3363 1 1 76 PRO HD3 H 108.470 11.030 -10.497 1.00 . A A . 165 PRO HD3 1 1
2 3364 1 1 76 PRO HG2 H 107.680 13.539 -11.457 1.00 . A A . 165 PRO HG2 1 1
2 3365 1 1 76 PRO HG3 H 107.167 12.817 -9.924 1.00 . A A . 165 PRO HG3 1 1
2 3366 1 1 76 PRO N N 106.848 10.455 -11.703 1.00 . A A . 165 PRO N 1 1
2 3367 1 1 76 PRO O O 104.981 10.214 -13.723 1.00 . A A . 165 PRO O 1 1
2 3368 1 1 77 MET C C 102.893 11.059 -14.968 1.00 . A A . 166 MET C 1 1
2 3369 1 1 77 MET CA C 102.321 10.634 -13.614 1.00 . A A . 166 MET CA 1 1
2 3370 1 1 77 MET CB C 101.001 11.370 -13.367 1.00 . A A . 166 MET CB 1 1
2 3371 1 1 77 MET CE C 100.121 14.346 -10.681 1.00 . A A . 166 MET CE 1 1
2 3372 1 1 77 MET CG C 101.203 12.469 -12.320 1.00 . A A . 166 MET CG 1 1
2 3373 1 1 77 MET H H 102.979 11.359 -11.694 1.00 . A A . 166 MET H 1 1
2 3374 1 1 77 MET HA H 102.141 9.570 -13.620 1.00 . A A . 166 MET HA 1 1
2 3375 1 1 77 MET HB2 H 100.661 11.814 -14.292 1.00 . A A . 166 MET HB2 1 1
2 3376 1 1 77 MET HB3 H 100.261 10.669 -13.012 1.00 . A A . 166 MET HB3 1 1
2 3377 1 1 77 MET HE1 H 101.056 13.964 -10.295 1.00 . A A . 166 MET HE1 1 1
2 3378 1 1 77 MET HE2 H 99.342 14.184 -9.955 1.00 . A A . 166 MET HE2 1 1
2 3379 1 1 77 MET HE3 H 100.213 15.405 -10.878 1.00 . A A . 166 MET HE3 1 1
2 3380 1 1 77 MET HG2 H 101.398 12.019 -11.358 1.00 . A A . 166 MET HG2 1 1
2 3381 1 1 77 MET HG3 H 102.040 13.089 -12.605 1.00 . A A . 166 MET HG3 1 1
2 3382 1 1 77 MET N N 103.293 10.963 -12.532 1.00 . A A . 166 MET N 1 1
2 3383 1 1 77 MET O O 102.523 10.532 -15.998 1.00 . A A . 166 MET O 1 1
2 3384 1 1 77 MET SD S 99.708 13.484 -12.218 1.00 . A A . 166 MET SD 1 1
2 3385 1 1 78 ASP C C 104.576 11.243 -17.184 1.00 . A A . 167 ASP C 1 1
2 3386 1 1 78 ASP CA C 104.376 12.455 -16.272 1.00 . A A . 167 ASP CA 1 1
2 3387 1 1 78 ASP CB C 105.726 13.128 -16.015 1.00 . A A . 167 ASP CB 1 1
2 3388 1 1 78 ASP CG C 105.606 14.077 -14.821 1.00 . A A . 167 ASP CG 1 1
2 3389 1 1 78 ASP H H 104.076 12.421 -14.138 1.00 . A A . 167 ASP H 1 1
2 3390 1 1 78 ASP HA H 103.707 13.158 -16.747 1.00 . A A . 167 ASP HA 1 1
2 3391 1 1 78 ASP HB2 H 106.469 12.373 -15.803 1.00 . A A . 167 ASP HB2 1 1
2 3392 1 1 78 ASP HB3 H 106.021 13.689 -16.889 1.00 . A A . 167 ASP HB3 1 1
2 3393 1 1 78 ASP N N 103.789 12.006 -14.978 1.00 . A A . 167 ASP N 1 1
2 3394 1 1 78 ASP O O 105.588 10.573 -17.126 1.00 . A A . 167 ASP O 1 1
2 3395 1 1 78 ASP OD1 O 106.634 14.457 -14.286 1.00 . A A . 167 ASP OD1 1 1
2 3396 1 1 78 ASP OD2 O 104.488 14.407 -14.462 1.00 . A A . 167 ASP OD2 1 1
2 3397 1 1 79 GLU C C 102.600 9.750 -19.930 1.00 . A A . 168 GLU C 1 1
2 3398 1 1 79 GLU CA C 103.764 9.780 -18.936 1.00 . A A . 168 GLU CA 1 1
2 3399 1 1 79 GLU CB C 103.761 8.493 -18.109 1.00 . A A . 168 GLU CB 1 1
2 3400 1 1 79 GLU CD C 102.273 7.389 -16.434 1.00 . A A . 168 GLU CD 1 1
2 3401 1 1 79 GLU CG C 102.319 8.094 -17.790 1.00 . A A . 168 GLU CG 1 1
2 3402 1 1 79 GLU H H 102.810 11.503 -18.058 1.00 . A A . 168 GLU H 1 1
2 3403 1 1 79 GLU HA H 104.696 9.857 -19.476 1.00 . A A . 168 GLU HA 1 1
2 3404 1 1 79 GLU HB2 H 104.239 7.704 -18.671 1.00 . A A . 168 GLU HB2 1 1
2 3405 1 1 79 GLU HB3 H 104.299 8.656 -17.187 1.00 . A A . 168 GLU HB3 1 1
2 3406 1 1 79 GLU HG2 H 101.699 8.978 -17.759 1.00 . A A . 168 GLU HG2 1 1
2 3407 1 1 79 GLU HG3 H 101.954 7.424 -18.554 1.00 . A A . 168 GLU HG3 1 1
2 3408 1 1 79 GLU N N 103.621 10.952 -18.026 1.00 . A A . 168 GLU N 1 1
2 3409 1 1 79 GLU O O 101.896 10.725 -20.106 1.00 . A A . 168 GLU O 1 1
2 3410 1 1 79 GLU OE1 O 103.072 7.738 -15.580 1.00 . A A . 168 GLU OE1 1 1
2 3411 1 1 79 GLU OE2 O 101.441 6.512 -16.272 1.00 . A A . 168 GLU OE2 1 1
2 3412 1 1 80 TYR C C 100.097 7.805 -20.945 1.00 . A A . 169 TYR C 1 1
2 3413 1 1 80 TYR CA C 101.282 8.544 -21.571 1.00 . A A . 169 TYR CA 1 1
2 3414 1 1 80 TYR CB C 101.762 7.784 -22.810 1.00 . A A . 169 TYR CB 1 1
2 3415 1 1 80 TYR CD1 C 103.988 8.898 -23.202 1.00 . A A . 169 TYR CD1 1 1
2 3416 1 1 80 TYR CD2 C 102.199 9.279 -24.793 1.00 . A A . 169 TYR CD2 1 1
2 3417 1 1 80 TYR CE1 C 104.832 9.725 -23.952 1.00 . A A . 169 TYR CE1 1 1
2 3418 1 1 80 TYR CE2 C 103.043 10.107 -25.544 1.00 . A A . 169 TYR CE2 1 1
2 3419 1 1 80 TYR CG C 102.672 8.675 -23.622 1.00 . A A . 169 TYR CG 1 1
2 3420 1 1 80 TYR CZ C 104.360 10.329 -25.123 1.00 . A A . 169 TYR CZ 1 1
2 3421 1 1 80 TYR H H 102.979 7.866 -20.429 1.00 . A A . 169 TYR H 1 1
2 3422 1 1 80 TYR HA H 100.973 9.538 -21.858 1.00 . A A . 169 TYR HA 1 1
2 3423 1 1 80 TYR HB2 H 102.302 6.900 -22.503 1.00 . A A . 169 TYR HB2 1 1
2 3424 1 1 80 TYR HB3 H 100.912 7.497 -23.410 1.00 . A A . 169 TYR HB3 1 1
2 3425 1 1 80 TYR HD1 H 104.353 8.431 -22.299 1.00 . A A . 169 TYR HD1 1 1
2 3426 1 1 80 TYR HD2 H 101.183 9.108 -25.118 1.00 . A A . 169 TYR HD2 1 1
2 3427 1 1 80 TYR HE1 H 105.848 9.897 -23.627 1.00 . A A . 169 TYR HE1 1 1
2 3428 1 1 80 TYR HE2 H 102.679 10.574 -26.447 1.00 . A A . 169 TYR HE2 1 1
2 3429 1 1 80 TYR HH H 105.315 11.962 -25.374 1.00 . A A . 169 TYR HH 1 1
2 3430 1 1 80 TYR N N 102.396 8.638 -20.585 1.00 . A A . 169 TYR N 1 1
2 3431 1 1 80 TYR O O 99.354 8.358 -20.160 1.00 . A A . 169 TYR O 1 1
2 3432 1 1 80 TYR OH O 105.191 11.145 -25.862 1.00 . A A . 169 TYR OH 1 1
2 3433 1 1 81 SER C C 99.294 4.515 -20.051 1.00 . A A . 170 SER C 1 1
2 3434 1 1 81 SER CA C 98.770 5.789 -20.717 1.00 . A A . 170 SER CA 1 1
2 3435 1 1 81 SER CB C 97.796 5.416 -21.836 1.00 . A A . 170 SER CB 1 1
2 3436 1 1 81 SER H H 100.520 6.132 -21.928 1.00 . A A . 170 SER H 1 1
2 3437 1 1 81 SER HA H 98.260 6.395 -19.984 1.00 . A A . 170 SER HA 1 1
2 3438 1 1 81 SER HB2 H 97.011 4.792 -21.440 1.00 . A A . 170 SER HB2 1 1
2 3439 1 1 81 SER HB3 H 97.364 6.319 -22.251 1.00 . A A . 170 SER HB3 1 1
2 3440 1 1 81 SER HG H 98.133 3.815 -22.890 1.00 . A A . 170 SER HG 1 1
2 3441 1 1 81 SER N N 99.911 6.559 -21.290 1.00 . A A . 170 SER N 1 1
2 3442 1 1 81 SER O O 98.553 3.777 -19.432 1.00 . A A . 170 SER O 1 1
2 3443 1 1 81 SER OG O 98.496 4.703 -22.848 1.00 . A A . 170 SER OG 1 1
2 3444 1 1 82 ASN C C 101.094 3.161 -18.023 1.00 . A A . 171 ASN C 1 1
2 3445 1 1 82 ASN CA C 101.145 3.030 -19.550 1.00 . A A . 171 ASN CA 1 1
2 3446 1 1 82 ASN CB C 102.596 2.871 -20.014 1.00 . A A . 171 ASN CB 1 1
2 3447 1 1 82 ASN CG C 103.023 4.127 -20.776 1.00 . A A . 171 ASN CG 1 1
2 3448 1 1 82 ASN H H 101.142 4.864 -20.678 1.00 . A A . 171 ASN H 1 1
2 3449 1 1 82 ASN HA H 100.574 2.164 -19.854 1.00 . A A . 171 ASN HA 1 1
2 3450 1 1 82 ASN HB2 H 103.240 2.732 -19.157 1.00 . A A . 171 ASN HB2 1 1
2 3451 1 1 82 ASN HB3 H 102.673 2.013 -20.668 1.00 . A A . 171 ASN HB3 1 1
2 3452 1 1 82 ASN HD21 H 104.430 4.616 -19.463 1.00 . A A . 171 ASN HD21 1 1
2 3453 1 1 82 ASN HD22 H 104.266 5.675 -20.780 1.00 . A A . 171 ASN HD22 1 1
2 3454 1 1 82 ASN N N 100.565 4.253 -20.174 1.00 . A A . 171 ASN N 1 1
2 3455 1 1 82 ASN ND2 N 103.987 4.867 -20.301 1.00 . A A . 171 ASN ND2 1 1
2 3456 1 1 82 ASN O O 102.102 3.096 -17.349 1.00 . A A . 171 ASN O 1 1
2 3457 1 1 82 ASN OD1 O 102.474 4.438 -21.813 1.00 . A A . 171 ASN OD1 1 1
2 3458 1 1 83 GLN C C 100.116 2.127 -15.345 1.00 . A A . 172 GLN C 1 1
2 3459 1 1 83 GLN CA C 99.818 3.479 -15.990 1.00 . A A . 172 GLN CA 1 1
2 3460 1 1 83 GLN CB C 98.401 3.923 -15.620 1.00 . A A . 172 GLN CB 1 1
2 3461 1 1 83 GLN CD C 98.933 3.344 -13.248 1.00 . A A . 172 GLN CD 1 1
2 3462 1 1 83 GLN CG C 98.381 4.427 -14.176 1.00 . A A . 172 GLN CG 1 1
2 3463 1 1 83 GLN H H 99.120 3.391 -18.024 1.00 . A A . 172 GLN H 1 1
2 3464 1 1 83 GLN HA H 100.531 4.212 -15.639 1.00 . A A . 172 GLN HA 1 1
2 3465 1 1 83 GLN HB2 H 98.090 4.717 -16.283 1.00 . A A . 172 GLN HB2 1 1
2 3466 1 1 83 GLN HB3 H 97.725 3.086 -15.717 1.00 . A A . 172 GLN HB3 1 1
2 3467 1 1 83 GLN HE21 H 97.304 2.214 -13.361 1.00 . A A . 172 GLN HE21 1 1
2 3468 1 1 83 GLN HE22 H 98.546 1.601 -12.379 1.00 . A A . 172 GLN HE22 1 1
2 3469 1 1 83 GLN HG2 H 98.991 5.317 -14.097 1.00 . A A . 172 GLN HG2 1 1
2 3470 1 1 83 GLN HG3 H 97.364 4.659 -13.890 1.00 . A A . 172 GLN HG3 1 1
2 3471 1 1 83 GLN N N 99.925 3.345 -17.469 1.00 . A A . 172 GLN N 1 1
2 3472 1 1 83 GLN NE2 N 98.200 2.300 -12.973 1.00 . A A . 172 GLN NE2 1 1
2 3473 1 1 83 GLN O O 101.118 1.952 -14.681 1.00 . A A . 172 GLN O 1 1
2 3474 1 1 83 GLN OE1 O 100.044 3.450 -12.767 1.00 . A A . 172 GLN OE1 1 1
2 3475 1 1 84 ASN C C 100.944 -0.596 -15.279 1.00 . A A . 173 ASN C 1 1
2 3476 1 1 84 ASN CA C 99.510 -0.177 -14.958 1.00 . A A . 173 ASN CA 1 1
2 3477 1 1 84 ASN CB C 98.527 -1.181 -15.559 1.00 . A A . 173 ASN CB 1 1
2 3478 1 1 84 ASN CG C 97.961 -2.073 -14.452 1.00 . A A . 173 ASN CG 1 1
2 3479 1 1 84 ASN H H 98.463 1.318 -16.093 1.00 . A A . 173 ASN H 1 1
2 3480 1 1 84 ASN HA H 99.378 -0.132 -13.887 1.00 . A A . 173 ASN HA 1 1
2 3481 1 1 84 ASN HB2 H 97.719 -0.646 -16.040 1.00 . A A . 173 ASN HB2 1 1
2 3482 1 1 84 ASN HB3 H 99.040 -1.793 -16.287 1.00 . A A . 173 ASN HB3 1 1
2 3483 1 1 84 ASN HD21 H 97.853 -0.604 -13.117 1.00 . A A . 173 ASN HD21 1 1
2 3484 1 1 84 ASN HD22 H 97.327 -2.119 -12.573 1.00 . A A . 173 ASN HD22 1 1
2 3485 1 1 84 ASN N N 99.262 1.163 -15.548 1.00 . A A . 173 ASN N 1 1
2 3486 1 1 84 ASN ND2 N 97.693 -1.556 -13.283 1.00 . A A . 173 ASN ND2 1 1
2 3487 1 1 84 ASN O O 101.640 -1.152 -14.455 1.00 . A A . 173 ASN O 1 1
2 3488 1 1 84 ASN OD1 O 97.761 -3.255 -14.651 1.00 . A A . 173 ASN OD1 1 1
2 3489 1 1 85 ASN C C 103.755 0.175 -16.024 1.00 . A A . 174 ASN C 1 1
2 3490 1 1 85 ASN CA C 102.790 -0.690 -16.836 1.00 . A A . 174 ASN CA 1 1
2 3491 1 1 85 ASN CB C 103.011 -0.451 -18.330 1.00 . A A . 174 ASN CB 1 1
2 3492 1 1 85 ASN CG C 104.461 -0.779 -18.689 1.00 . A A . 174 ASN CG 1 1
2 3493 1 1 85 ASN H H 100.824 0.138 -17.121 1.00 . A A . 174 ASN H 1 1
2 3494 1 1 85 ASN HA H 102.959 -1.732 -16.607 1.00 . A A . 174 ASN HA 1 1
2 3495 1 1 85 ASN HB2 H 102.347 -1.089 -18.895 1.00 . A A . 174 ASN HB2 1 1
2 3496 1 1 85 ASN HB3 H 102.809 0.585 -18.565 1.00 . A A . 174 ASN HB3 1 1
2 3497 1 1 85 ASN HD21 H 104.945 -1.277 -16.835 1.00 . A A . 174 ASN HD21 1 1
2 3498 1 1 85 ASN HD22 H 106.202 -1.400 -17.968 1.00 . A A . 174 ASN HD22 1 1
2 3499 1 1 85 ASN N N 101.397 -0.320 -16.471 1.00 . A A . 174 ASN N 1 1
2 3500 1 1 85 ASN ND2 N 105.270 -1.186 -17.753 1.00 . A A . 174 ASN ND2 1 1
2 3501 1 1 85 ASN O O 104.820 -0.263 -15.635 1.00 . A A . 174 ASN O 1 1
2 3502 1 1 85 ASN OD1 O 104.860 -0.664 -19.831 1.00 . A A . 174 ASN OD1 1 1
2 3503 1 1 86 PHE C C 104.471 1.664 -13.573 1.00 . A A . 175 PHE C 1 1
2 3504 1 1 86 PHE CA C 104.274 2.285 -14.955 1.00 . A A . 175 PHE CA 1 1
2 3505 1 1 86 PHE CB C 103.629 3.667 -14.808 1.00 . A A . 175 PHE CB 1 1
2 3506 1 1 86 PHE CD1 C 105.135 5.680 -14.624 1.00 . A A . 175 PHE CD1 1 1
2 3507 1 1 86 PHE CD2 C 104.743 4.712 -16.812 1.00 . A A . 175 PHE CD2 1 1
2 3508 1 1 86 PHE CE1 C 105.966 6.648 -15.201 1.00 . A A . 175 PHE CE1 1 1
2 3509 1 1 86 PHE CE2 C 105.574 5.680 -17.389 1.00 . A A . 175 PHE CE2 1 1
2 3510 1 1 86 PHE CG C 104.524 4.712 -15.430 1.00 . A A . 175 PHE CG 1 1
2 3511 1 1 86 PHE CZ C 106.185 6.648 -16.584 1.00 . A A . 175 PHE CZ 1 1
2 3512 1 1 86 PHE H H 102.517 1.729 -16.070 1.00 . A A . 175 PHE H 1 1
2 3513 1 1 86 PHE HA H 105.230 2.379 -15.448 1.00 . A A . 175 PHE HA 1 1
2 3514 1 1 86 PHE HB2 H 102.671 3.672 -15.305 1.00 . A A . 175 PHE HB2 1 1
2 3515 1 1 86 PHE HB3 H 103.492 3.892 -13.760 1.00 . A A . 175 PHE HB3 1 1
2 3516 1 1 86 PHE HD1 H 104.966 5.679 -13.558 1.00 . A A . 175 PHE HD1 1 1
2 3517 1 1 86 PHE HD2 H 104.272 3.965 -17.433 1.00 . A A . 175 PHE HD2 1 1
2 3518 1 1 86 PHE HE1 H 106.437 7.396 -14.579 1.00 . A A . 175 PHE HE1 1 1
2 3519 1 1 86 PHE HE2 H 105.743 5.679 -18.455 1.00 . A A . 175 PHE HE2 1 1
2 3520 1 1 86 PHE HZ H 106.826 7.395 -17.029 1.00 . A A . 175 PHE HZ 1 1
2 3521 1 1 86 PHE N N 103.384 1.398 -15.755 1.00 . A A . 175 PHE N 1 1
2 3522 1 1 86 PHE O O 105.575 1.350 -13.173 1.00 . A A . 175 PHE O 1 1
2 3523 1 1 87 VAL C C 104.312 -0.457 -11.631 1.00 . A A . 176 VAL C 1 1
2 3524 1 1 87 VAL CA C 103.543 0.860 -11.494 1.00 . A A . 176 VAL CA 1 1
2 3525 1 1 87 VAL CB C 102.162 0.583 -10.901 1.00 . A A . 176 VAL CB 1 1
2 3526 1 1 87 VAL CG1 C 101.146 1.560 -11.488 1.00 . A A . 176 VAL CG1 1 1
2 3527 1 1 87 VAL CG2 C 101.734 -0.851 -11.208 1.00 . A A . 176 VAL CG2 1 1
2 3528 1 1 87 VAL H H 102.523 1.724 -13.180 1.00 . A A . 176 VAL H 1 1
2 3529 1 1 87 VAL HA H 104.067 1.534 -10.844 1.00 . A A . 176 VAL HA 1 1
2 3530 1 1 87 VAL HB H 102.211 0.716 -9.837 1.00 . A A . 176 VAL HB 1 1
2 3531 1 1 87 VAL HG11 H 100.993 1.336 -12.533 1.00 . A A . 176 VAL HG11 1 1
2 3532 1 1 87 VAL HG12 H 101.519 2.568 -11.385 1.00 . A A . 176 VAL HG12 1 1
2 3533 1 1 87 VAL HG13 H 100.210 1.466 -10.957 1.00 . A A . 176 VAL HG13 1 1
2 3534 1 1 87 VAL HG21 H 101.755 -1.011 -12.273 1.00 . A A . 176 VAL HG21 1 1
2 3535 1 1 87 VAL HG22 H 100.736 -1.010 -10.840 1.00 . A A . 176 VAL HG22 1 1
2 3536 1 1 87 VAL HG23 H 102.410 -1.543 -10.723 1.00 . A A . 176 VAL HG23 1 1
2 3537 1 1 87 VAL N N 103.406 1.473 -12.840 1.00 . A A . 176 VAL N 1 1
2 3538 1 1 87 VAL O O 105.221 -0.751 -10.882 1.00 . A A . 176 VAL O 1 1
2 3539 1 1 88 HIS C C 106.083 -2.407 -12.838 1.00 . A A . 177 HIS C 1 1
2 3540 1 1 88 HIS CA C 104.566 -2.570 -12.814 1.00 . A A . 177 HIS CA 1 1
2 3541 1 1 88 HIS CB C 104.082 -3.102 -14.159 1.00 . A A . 177 HIS CB 1 1
2 3542 1 1 88 HIS CD2 C 104.213 -5.467 -15.294 1.00 . A A . 177 HIS CD2 1 1
2 3543 1 1 88 HIS CE1 C 105.054 -6.571 -13.627 1.00 . A A . 177 HIS CE1 1 1
2 3544 1 1 88 HIS CG C 104.379 -4.571 -14.266 1.00 . A A . 177 HIS CG 1 1
2 3545 1 1 88 HIS H H 103.174 -0.986 -13.164 1.00 . A A . 177 HIS H 1 1
2 3546 1 1 88 HIS HA H 104.284 -3.257 -12.031 1.00 . A A . 177 HIS HA 1 1
2 3547 1 1 88 HIS HB2 H 103.014 -2.941 -14.243 1.00 . A A . 177 HIS HB2 1 1
2 3548 1 1 88 HIS HB3 H 104.587 -2.570 -14.950 1.00 . A A . 177 HIS HB3 1 1
2 3549 1 1 88 HIS HD1 H 105.154 -4.947 -12.329 1.00 . A A . 177 HIS HD1 1 1
2 3550 1 1 88 HIS HD2 H 103.815 -5.230 -16.269 1.00 . A A . 177 HIS HD2 1 1
2 3551 1 1 88 HIS HE1 H 105.449 -7.369 -13.017 1.00 . A A . 177 HIS HE1 1 1
2 3552 1 1 88 HIS HE2 H 104.637 -7.551 -15.413 1.00 . A A . 177 HIS HE2 1 1
2 3553 1 1 88 HIS N N 103.919 -1.255 -12.587 1.00 . A A . 177 HIS N 1 1
2 3554 1 1 88 HIS ND1 N 104.917 -5.298 -13.213 1.00 . A A . 177 HIS ND1 1 1
2 3555 1 1 88 HIS NE2 N 104.640 -6.725 -14.886 1.00 . A A . 177 HIS NE2 1 1
2 3556 1 1 88 HIS O O 106.799 -3.012 -12.065 1.00 . A A . 177 HIS O 1 1
2 3557 1 1 89 ASP C C 108.497 -0.614 -12.547 1.00 . A A . 178 ASP C 1 1
2 3558 1 1 89 ASP CA C 108.049 -1.397 -13.780 1.00 . A A . 178 ASP CA 1 1
2 3559 1 1 89 ASP CB C 108.406 -0.614 -15.046 1.00 . A A . 178 ASP CB 1 1
2 3560 1 1 89 ASP CG C 109.926 -0.490 -15.158 1.00 . A A . 178 ASP CG 1 1
2 3561 1 1 89 ASP H H 105.993 -1.113 -14.335 1.00 . A A . 178 ASP H 1 1
2 3562 1 1 89 ASP HA H 108.542 -2.357 -13.798 1.00 . A A . 178 ASP HA 1 1
2 3563 1 1 89 ASP HB2 H 108.021 -1.136 -15.912 1.00 . A A . 178 ASP HB2 1 1
2 3564 1 1 89 ASP HB3 H 107.968 0.374 -14.995 1.00 . A A . 178 ASP HB3 1 1
2 3565 1 1 89 ASP N N 106.582 -1.594 -13.718 1.00 . A A . 178 ASP N 1 1
2 3566 1 1 89 ASP O O 109.668 -0.591 -12.206 1.00 . A A . 178 ASP O 1 1
2 3567 1 1 89 ASP OD1 O 110.475 -1.019 -16.111 1.00 . A A . 178 ASP OD1 1 1
2 3568 1 1 89 ASP OD2 O 110.516 0.130 -14.289 1.00 . A A . 178 ASP OD2 1 1
2 3569 1 1 90 CYS C C 108.288 -0.180 -9.518 1.00 . A A . 179 CYS C 1 1
2 3570 1 1 90 CYS CA C 108.001 0.791 -10.650 1.00 . A A . 179 CYS CA 1 1
2 3571 1 1 90 CYS CB C 106.891 1.739 -10.245 1.00 . A A . 179 CYS CB 1 1
2 3572 1 1 90 CYS H H 106.620 -0.014 -12.121 1.00 . A A . 179 CYS H 1 1
2 3573 1 1 90 CYS HA H 108.894 1.356 -10.875 1.00 . A A . 179 CYS HA 1 1
2 3574 1 1 90 CYS HB2 H 107.048 2.703 -10.709 1.00 . A A . 179 CYS HB2 1 1
2 3575 1 1 90 CYS HB3 H 105.963 1.328 -10.573 1.00 . A A . 179 CYS HB3 1 1
2 3576 1 1 90 CYS N N 107.582 0.023 -11.855 1.00 . A A . 179 CYS N 1 1
2 3577 1 1 90 CYS O O 109.299 -0.090 -8.865 1.00 . A A . 179 CYS O 1 1
2 3578 1 1 90 CYS SG S 106.865 1.930 -8.448 1.00 . A A . 179 CYS SG 1 1
2 3579 1 1 91 VAL C C 108.805 -3.017 -8.689 1.00 . A A . 180 VAL C 1 1
2 3580 1 1 91 VAL CA C 107.686 -2.105 -8.208 1.00 . A A . 180 VAL CA 1 1
2 3581 1 1 91 VAL CB C 106.401 -2.883 -7.877 1.00 . A A . 180 VAL CB 1 1
2 3582 1 1 91 VAL CG1 C 105.566 -3.062 -9.139 1.00 . A A . 180 VAL CG1 1 1
2 3583 1 1 91 VAL CG2 C 106.741 -4.253 -7.288 1.00 . A A . 180 VAL CG2 1 1
2 3584 1 1 91 VAL H H 106.610 -1.194 -9.834 1.00 . A A . 180 VAL H 1 1
2 3585 1 1 91 VAL HA H 108.030 -1.588 -7.333 1.00 . A A . 180 VAL HA 1 1
2 3586 1 1 91 VAL HB H 105.826 -2.320 -7.158 1.00 . A A . 180 VAL HB 1 1
2 3587 1 1 91 VAL HG11 H 106.180 -2.873 -10.001 1.00 . A A . 180 VAL HG11 1 1
2 3588 1 1 91 VAL HG12 H 104.741 -2.365 -9.124 1.00 . A A . 180 VAL HG12 1 1
2 3589 1 1 91 VAL HG13 H 105.186 -4.071 -9.178 1.00 . A A . 180 VAL HG13 1 1
2 3590 1 1 91 VAL HG21 H 107.324 -4.818 -7.997 1.00 . A A . 180 VAL HG21 1 1
2 3591 1 1 91 VAL HG22 H 105.826 -4.786 -7.069 1.00 . A A . 180 VAL HG22 1 1
2 3592 1 1 91 VAL HG23 H 107.303 -4.120 -6.377 1.00 . A A . 180 VAL HG23 1 1
2 3593 1 1 91 VAL N N 107.420 -1.123 -9.288 1.00 . A A . 180 VAL N 1 1
2 3594 1 1 91 VAL O O 109.646 -3.438 -7.924 1.00 . A A . 180 VAL O 1 1
2 3595 1 1 92 ASN C C 111.296 -3.447 -10.046 1.00 . A A . 181 ASN C 1 1
2 3596 1 1 92 ASN CA C 109.985 -4.112 -10.474 1.00 . A A . 181 ASN CA 1 1
2 3597 1 1 92 ASN CB C 109.921 -4.187 -12.001 1.00 . A A . 181 ASN CB 1 1
2 3598 1 1 92 ASN CG C 110.721 -5.398 -12.488 1.00 . A A . 181 ASN CG 1 1
2 3599 1 1 92 ASN H H 108.211 -2.893 -10.585 1.00 . A A . 181 ASN H 1 1
2 3600 1 1 92 ASN HA H 109.922 -5.105 -10.053 1.00 . A A . 181 ASN HA 1 1
2 3601 1 1 92 ASN HB2 H 108.889 -4.287 -12.312 1.00 . A A . 181 ASN HB2 1 1
2 3602 1 1 92 ASN HB3 H 110.341 -3.286 -12.424 1.00 . A A . 181 ASN HB3 1 1
2 3603 1 1 92 ASN HD21 H 112.227 -4.304 -13.183 1.00 . A A . 181 ASN HD21 1 1
2 3604 1 1 92 ASN HD22 H 112.397 -5.982 -13.379 1.00 . A A . 181 ASN HD22 1 1
2 3605 1 1 92 ASN N N 108.869 -3.277 -9.965 1.00 . A A . 181 ASN N 1 1
2 3606 1 1 92 ASN ND2 N 111.878 -5.213 -13.064 1.00 . A A . 181 ASN ND2 1 1
2 3607 1 1 92 ASN O O 112.210 -4.092 -9.573 1.00 . A A . 181 ASN O 1 1
2 3608 1 1 92 ASN OD1 O 110.290 -6.524 -12.341 1.00 . A A . 181 ASN OD1 1 1
2 3609 1 1 93 ILE C C 112.673 -1.220 -8.289 1.00 . A A . 182 ILE C 1 1
2 3610 1 1 93 ILE CA C 112.631 -1.424 -9.814 1.00 . A A . 182 ILE CA 1 1
2 3611 1 1 93 ILE CB C 112.659 -0.069 -10.533 1.00 . A A . 182 ILE CB 1 1
2 3612 1 1 93 ILE CD1 C 113.337 -1.491 -12.480 1.00 . A A . 182 ILE CD1 1 1
2 3613 1 1 93 ILE CG1 C 113.577 -0.163 -11.755 1.00 . A A . 182 ILE CG1 1 1
2 3614 1 1 93 ILE CG2 C 113.179 1.021 -9.591 1.00 . A A . 182 ILE CG2 1 1
2 3615 1 1 93 ILE H H 110.633 -1.650 -10.601 1.00 . A A . 182 ILE H 1 1
2 3616 1 1 93 ILE HA H 113.491 -2.003 -10.113 1.00 . A A . 182 ILE HA 1 1
2 3617 1 1 93 ILE HB H 111.659 0.184 -10.854 1.00 . A A . 182 ILE HB 1 1
2 3618 1 1 93 ILE HD11 H 112.369 -1.882 -12.205 1.00 . A A . 182 ILE HD11 1 1
2 3619 1 1 93 ILE HD12 H 114.104 -2.199 -12.198 1.00 . A A . 182 ILE HD12 1 1
2 3620 1 1 93 ILE HD13 H 113.371 -1.330 -13.545 1.00 . A A . 182 ILE HD13 1 1
2 3621 1 1 93 ILE HG12 H 113.364 0.657 -12.427 1.00 . A A . 182 ILE HG12 1 1
2 3622 1 1 93 ILE HG13 H 114.608 -0.111 -11.435 1.00 . A A . 182 ILE HG13 1 1
2 3623 1 1 93 ILE HG21 H 114.113 0.703 -9.153 1.00 . A A . 182 ILE HG21 1 1
2 3624 1 1 93 ILE HG22 H 112.455 1.194 -8.808 1.00 . A A . 182 ILE HG22 1 1
2 3625 1 1 93 ILE HG23 H 113.333 1.933 -10.147 1.00 . A A . 182 ILE HG23 1 1
2 3626 1 1 93 ILE N N 111.387 -2.150 -10.209 1.00 . A A . 182 ILE N 1 1
2 3627 1 1 93 ILE O O 113.680 -1.465 -7.654 1.00 . A A . 182 ILE O 1 1
2 3628 1 1 94 THR C C 112.064 -1.863 -5.555 1.00 . A A . 183 THR C 1 1
2 3629 1 1 94 THR CA C 111.593 -0.572 -6.217 1.00 . A A . 183 THR CA 1 1
2 3630 1 1 94 THR CB C 110.175 -0.256 -5.736 1.00 . A A . 183 THR CB 1 1
2 3631 1 1 94 THR CG2 C 110.216 0.136 -4.257 1.00 . A A . 183 THR CG2 1 1
2 3632 1 1 94 THR H H 110.792 -0.596 -8.213 1.00 . A A . 183 THR H 1 1
2 3633 1 1 94 THR HA H 112.252 0.247 -5.958 1.00 . A A . 183 THR HA 1 1
2 3634 1 1 94 THR HB H 109.555 -1.128 -5.852 1.00 . A A . 183 THR HB 1 1
2 3635 1 1 94 THR HG1 H 110.351 1.187 -7.026 1.00 . A A . 183 THR HG1 1 1
2 3636 1 1 94 THR HG21 H 109.221 0.084 -3.844 1.00 . A A . 183 THR HG21 1 1
2 3637 1 1 94 THR HG22 H 110.592 1.142 -4.161 1.00 . A A . 183 THR HG22 1 1
2 3638 1 1 94 THR HG23 H 110.863 -0.543 -3.722 1.00 . A A . 183 THR HG23 1 1
2 3639 1 1 94 THR N N 111.596 -0.780 -7.694 1.00 . A A . 183 THR N 1 1
2 3640 1 1 94 THR O O 112.816 -1.857 -4.600 1.00 . A A . 183 THR O 1 1
2 3641 1 1 94 THR OG1 O 109.640 0.815 -6.500 1.00 . A A . 183 THR OG1 1 1
2 3642 1 1 95 ILE C C 113.441 -4.614 -5.907 1.00 . A A . 184 ILE C 1 1
2 3643 1 1 95 ILE CA C 112.007 -4.287 -5.496 1.00 . A A . 184 ILE CA 1 1
2 3644 1 1 95 ILE CB C 111.079 -5.374 -6.031 1.00 . A A . 184 ILE CB 1 1
2 3645 1 1 95 ILE CD1 C 108.946 -5.603 -4.712 1.00 . A A . 184 ILE CD1 1 1
2 3646 1 1 95 ILE CG1 C 109.618 -4.925 -5.907 1.00 . A A . 184 ILE CG1 1 1
2 3647 1 1 95 ILE CG2 C 111.305 -6.666 -5.243 1.00 . A A . 184 ILE CG2 1 1
2 3648 1 1 95 ILE H H 111.007 -2.942 -6.839 1.00 . A A . 184 ILE H 1 1
2 3649 1 1 95 ILE HA H 111.939 -4.248 -4.419 1.00 . A A . 184 ILE HA 1 1
2 3650 1 1 95 ILE HB H 111.305 -5.544 -7.074 1.00 . A A . 184 ILE HB 1 1
2 3651 1 1 95 ILE HD11 H 108.029 -5.086 -4.477 1.00 . A A . 184 ILE HD11 1 1
2 3652 1 1 95 ILE HD12 H 109.607 -5.568 -3.867 1.00 . A A . 184 ILE HD12 1 1
2 3653 1 1 95 ILE HD13 H 108.728 -6.631 -4.951 1.00 . A A . 184 ILE HD13 1 1
2 3654 1 1 95 ILE HG12 H 109.580 -3.853 -5.773 1.00 . A A . 184 ILE HG12 1 1
2 3655 1 1 95 ILE HG13 H 109.097 -5.196 -6.810 1.00 . A A . 184 ILE HG13 1 1
2 3656 1 1 95 ILE HG21 H 110.508 -7.362 -5.457 1.00 . A A . 184 ILE HG21 1 1
2 3657 1 1 95 ILE HG22 H 111.316 -6.444 -4.186 1.00 . A A . 184 ILE HG22 1 1
2 3658 1 1 95 ILE HG23 H 112.251 -7.101 -5.528 1.00 . A A . 184 ILE HG23 1 1
2 3659 1 1 95 ILE N N 111.613 -2.974 -6.069 1.00 . A A . 184 ILE N 1 1
2 3660 1 1 95 ILE O O 114.247 -4.999 -5.098 1.00 . A A . 184 ILE O 1 1
2 3661 1 1 96 LYS C C 116.134 -3.971 -6.745 1.00 . A A . 185 LYS C 1 1
2 3662 1 1 96 LYS CA C 115.155 -4.772 -7.603 1.00 . A A . 185 LYS CA 1 1
2 3663 1 1 96 LYS CB C 115.283 -4.406 -9.093 1.00 . A A . 185 LYS CB 1 1
2 3664 1 1 96 LYS CD C 116.547 -3.126 -10.823 1.00 . A A . 185 LYS CD 1 1
2 3665 1 1 96 LYS CE C 117.950 -3.336 -11.396 1.00 . A A . 185 LYS CE 1 1
2 3666 1 1 96 LYS CG C 116.525 -3.547 -9.351 1.00 . A A . 185 LYS CG 1 1
2 3667 1 1 96 LYS H H 113.099 -4.156 -7.805 1.00 . A A . 185 LYS H 1 1
2 3668 1 1 96 LYS HA H 115.358 -5.824 -7.470 1.00 . A A . 185 LYS HA 1 1
2 3669 1 1 96 LYS HB2 H 115.352 -5.312 -9.678 1.00 . A A . 185 LYS HB2 1 1
2 3670 1 1 96 LYS HB3 H 114.403 -3.856 -9.396 1.00 . A A . 185 LYS HB3 1 1
2 3671 1 1 96 LYS HD2 H 115.836 -3.723 -11.379 1.00 . A A . 185 LYS HD2 1 1
2 3672 1 1 96 LYS HD3 H 116.280 -2.083 -10.903 1.00 . A A . 185 LYS HD3 1 1
2 3673 1 1 96 LYS HE2 H 118.156 -4.394 -11.462 1.00 . A A . 185 LYS HE2 1 1
2 3674 1 1 96 LYS HE3 H 118.005 -2.896 -12.380 1.00 . A A . 185 LYS HE3 1 1
2 3675 1 1 96 LYS HG2 H 116.492 -2.664 -8.729 1.00 . A A . 185 LYS HG2 1 1
2 3676 1 1 96 LYS HG3 H 117.414 -4.118 -9.127 1.00 . A A . 185 LYS HG3 1 1
2 3677 1 1 96 LYS HZ1 H 118.704 -2.869 -9.512 1.00 . A A . 185 LYS HZ1 1 1
2 3678 1 1 96 LYS HZ2 H 118.961 -1.663 -10.680 1.00 . A A . 185 LYS HZ2 1 1
2 3679 1 1 96 LYS HZ3 H 119.896 -3.082 -10.699 1.00 . A A . 185 LYS HZ3 1 1
2 3680 1 1 96 LYS N N 113.766 -4.468 -7.158 1.00 . A A . 185 LYS N 1 1
2 3681 1 1 96 LYS NZ N 118.953 -2.689 -10.504 1.00 . A A . 185 LYS NZ 1 1
2 3682 1 1 96 LYS O O 117.182 -4.457 -6.362 1.00 . A A . 185 LYS O 1 1
2 3683 1 1 97 GLN C C 116.685 -2.417 -4.147 1.00 . A A . 186 GLN C 1 1
2 3684 1 1 97 GLN CA C 116.703 -1.923 -5.596 1.00 . A A . 186 GLN CA 1 1
2 3685 1 1 97 GLN CB C 116.243 -0.464 -5.630 1.00 . A A . 186 GLN CB 1 1
2 3686 1 1 97 GLN CD C 117.678 0.898 -7.139 1.00 . A A . 186 GLN CD 1 1
2 3687 1 1 97 GLN CG C 116.392 0.087 -7.040 1.00 . A A . 186 GLN CG 1 1
2 3688 1 1 97 GLN H H 114.945 -2.382 -6.745 1.00 . A A . 186 GLN H 1 1
2 3689 1 1 97 GLN HA H 117.709 -1.989 -5.985 1.00 . A A . 186 GLN HA 1 1
2 3690 1 1 97 GLN HB2 H 115.208 -0.402 -5.325 1.00 . A A . 186 GLN HB2 1 1
2 3691 1 1 97 GLN HB3 H 116.852 0.116 -4.964 1.00 . A A . 186 GLN HB3 1 1
2 3692 1 1 97 GLN HE21 H 118.601 -0.488 -8.211 1.00 . A A . 186 GLN HE21 1 1
2 3693 1 1 97 GLN HE22 H 119.518 0.899 -7.871 1.00 . A A . 186 GLN HE22 1 1
2 3694 1 1 97 GLN HG2 H 116.444 -0.732 -7.728 1.00 . A A . 186 GLN HG2 1 1
2 3695 1 1 97 GLN HG3 H 115.547 0.717 -7.280 1.00 . A A . 186 GLN HG3 1 1
2 3696 1 1 97 GLN N N 115.797 -2.752 -6.432 1.00 . A A . 186 GLN N 1 1
2 3697 1 1 97 GLN NE2 N 118.683 0.396 -7.794 1.00 . A A . 186 GLN NE2 1 1
2 3698 1 1 97 GLN O O 117.713 -2.632 -3.548 1.00 . A A . 186 GLN O 1 1
2 3699 1 1 97 GLN OE1 O 117.769 1.992 -6.619 1.00 . A A . 186 GLN OE1 1 1
2 3700 1 1 98 HIS C C 115.916 -4.477 -1.991 1.00 . A A . 187 HIS C 1 1
2 3701 1 1 98 HIS CA C 115.464 -3.019 -2.141 1.00 . A A . 187 HIS CA 1 1
2 3702 1 1 98 HIS CB C 114.023 -2.888 -1.645 1.00 . A A . 187 HIS CB 1 1
2 3703 1 1 98 HIS CD2 C 113.199 -1.629 0.508 1.00 . A A . 187 HIS CD2 1 1
2 3704 1 1 98 HIS CE1 C 114.681 -2.379 1.902 1.00 . A A . 187 HIS CE1 1 1
2 3705 1 1 98 HIS CG C 114.020 -2.471 -0.200 1.00 . A A . 187 HIS CG 1 1
2 3706 1 1 98 HIS H H 114.698 -2.380 -4.058 1.00 . A A . 187 HIS H 1 1
2 3707 1 1 98 HIS HA H 116.106 -2.383 -1.548 1.00 . A A . 187 HIS HA 1 1
2 3708 1 1 98 HIS HB2 H 113.508 -2.142 -2.234 1.00 . A A . 187 HIS HB2 1 1
2 3709 1 1 98 HIS HB3 H 113.519 -3.841 -1.747 1.00 . A A . 187 HIS HB3 1 1
2 3710 1 1 98 HIS HD1 H 115.689 -3.564 0.518 1.00 . A A . 187 HIS HD1 1 1
2 3711 1 1 98 HIS HD2 H 112.354 -1.093 0.100 1.00 . A A . 187 HIS HD2 1 1
2 3712 1 1 98 HIS HE1 H 115.248 -2.559 2.804 1.00 . A A . 187 HIS HE1 1 1
2 3713 1 1 98 HIS HE2 H 113.221 -1.054 2.559 1.00 . A A . 187 HIS HE2 1 1
2 3714 1 1 98 HIS N N 115.527 -2.574 -3.567 1.00 . A A . 187 HIS N 1 1
2 3715 1 1 98 HIS ND1 N 114.959 -2.939 0.709 1.00 . A A . 187 HIS ND1 1 1
2 3716 1 1 98 HIS NE2 N 113.620 -1.575 1.831 1.00 . A A . 187 HIS NE2 1 1
2 3717 1 1 98 HIS O O 116.357 -4.894 -0.936 1.00 . A A . 187 HIS O 1 1
2 3718 1 1 99 THR C C 117.721 -6.793 -3.112 1.00 . A A . 188 THR C 1 1
2 3719 1 1 99 THR CA C 116.214 -6.686 -2.925 1.00 . A A . 188 THR CA 1 1
2 3720 1 1 99 THR CB C 115.506 -7.502 -4.009 1.00 . A A . 188 THR CB 1 1
2 3721 1 1 99 THR CG2 C 115.731 -8.993 -3.754 1.00 . A A . 188 THR CG2 1 1
2 3722 1 1 99 THR H H 115.445 -4.910 -3.862 1.00 . A A . 188 THR H 1 1
2 3723 1 1 99 THR HA H 115.946 -7.070 -1.954 1.00 . A A . 188 THR HA 1 1
2 3724 1 1 99 THR HB H 115.907 -7.242 -4.977 1.00 . A A . 188 THR HB 1 1
2 3725 1 1 99 THR HG1 H 114.005 -6.297 -3.734 1.00 . A A . 188 THR HG1 1 1
2 3726 1 1 99 THR HG21 H 116.782 -9.222 -3.858 1.00 . A A . 188 THR HG21 1 1
2 3727 1 1 99 THR HG22 H 115.165 -9.572 -4.468 1.00 . A A . 188 THR HG22 1 1
2 3728 1 1 99 THR HG23 H 115.407 -9.240 -2.753 1.00 . A A . 188 THR HG23 1 1
2 3729 1 1 99 THR N N 115.804 -5.259 -3.023 1.00 . A A . 188 THR N 1 1
2 3730 1 1 99 THR O O 118.417 -7.367 -2.299 1.00 . A A . 188 THR O 1 1
2 3731 1 1 99 THR OG1 O 114.114 -7.218 -3.981 1.00 . A A . 188 THR OG1 1 1
2 3732 1 1 100 VAL C C 120.394 -5.570 -3.247 1.00 . A A . 189 VAL C 1 1
2 3733 1 1 100 VAL CA C 119.697 -6.291 -4.393 1.00 . A A . 189 VAL CA 1 1
2 3734 1 1 100 VAL CB C 120.010 -5.555 -5.673 1.00 . A A . 189 VAL CB 1 1
2 3735 1 1 100 VAL CG1 C 119.161 -6.115 -6.817 1.00 . A A . 189 VAL CG1 1 1
2 3736 1 1 100 VAL CG2 C 119.667 -4.097 -5.429 1.00 . A A . 189 VAL CG2 1 1
2 3737 1 1 100 VAL H H 117.661 -5.756 -4.809 1.00 . A A . 189 VAL H 1 1
2 3738 1 1 100 VAL HA H 120.031 -7.316 -4.457 1.00 . A A . 189 VAL HA 1 1
2 3739 1 1 100 VAL HB H 121.058 -5.651 -5.908 1.00 . A A . 189 VAL HB 1 1
2 3740 1 1 100 VAL HG11 H 119.029 -5.355 -7.573 1.00 . A A . 189 VAL HG11 1 1
2 3741 1 1 100 VAL HG12 H 118.197 -6.416 -6.436 1.00 . A A . 189 VAL HG12 1 1
2 3742 1 1 100 VAL HG13 H 119.660 -6.970 -7.250 1.00 . A A . 189 VAL HG13 1 1
2 3743 1 1 100 VAL HG21 H 120.461 -3.636 -4.862 1.00 . A A . 189 VAL HG21 1 1
2 3744 1 1 100 VAL HG22 H 118.747 -4.045 -4.862 1.00 . A A . 189 VAL HG22 1 1
2 3745 1 1 100 VAL HG23 H 119.544 -3.591 -6.368 1.00 . A A . 189 VAL HG23 1 1
2 3746 1 1 100 VAL N N 118.235 -6.232 -4.167 1.00 . A A . 189 VAL N 1 1
2 3747 1 1 100 VAL O O 121.429 -5.987 -2.782 1.00 . A A . 189 VAL O 1 1
2 3748 1 1 101 THR C C 120.351 -4.564 -0.408 1.00 . A A . 190 THR C 1 1
2 3749 1 1 101 THR CA C 120.458 -3.726 -1.676 1.00 . A A . 190 THR CA 1 1
2 3750 1 1 101 THR CB C 119.742 -2.386 -1.485 1.00 . A A . 190 THR CB 1 1
2 3751 1 1 101 THR CG2 C 118.538 -2.568 -0.565 1.00 . A A . 190 THR CG2 1 1
2 3752 1 1 101 THR H H 118.992 -4.157 -3.190 1.00 . A A . 190 THR H 1 1
2 3753 1 1 101 THR HA H 121.500 -3.550 -1.903 1.00 . A A . 190 THR HA 1 1
2 3754 1 1 101 THR HB H 119.405 -2.021 -2.441 1.00 . A A . 190 THR HB 1 1
2 3755 1 1 101 THR HG1 H 121.268 -1.932 -0.367 1.00 . A A . 190 THR HG1 1 1
2 3756 1 1 101 THR HG21 H 117.925 -3.371 -0.936 1.00 . A A . 190 THR HG21 1 1
2 3757 1 1 101 THR HG22 H 117.960 -1.656 -0.543 1.00 . A A . 190 THR HG22 1 1
2 3758 1 1 101 THR HG23 H 118.876 -2.804 0.433 1.00 . A A . 190 THR HG23 1 1
2 3759 1 1 101 THR N N 119.829 -4.479 -2.793 1.00 . A A . 190 THR N 1 1
2 3760 1 1 101 THR O O 121.328 -4.799 0.274 1.00 . A A . 190 THR O 1 1
2 3761 1 1 101 THR OG1 O 120.641 -1.448 -0.910 1.00 . A A . 190 THR OG1 1 1
2 3762 1 1 102 THR C C 120.088 -7.012 0.978 1.00 . A A . 191 THR C 1 1
2 3763 1 1 102 THR CA C 119.059 -5.901 1.112 1.00 . A A . 191 THR CA 1 1
2 3764 1 1 102 THR CB C 117.648 -6.493 1.184 1.00 . A A . 191 THR CB 1 1
2 3765 1 1 102 THR CG2 C 117.702 -7.879 1.828 1.00 . A A . 191 THR CG2 1 1
2 3766 1 1 102 THR H H 118.401 -4.884 -0.664 1.00 . A A . 191 THR H 1 1
2 3767 1 1 102 THR HA H 119.263 -5.318 1.989 1.00 . A A . 191 THR HA 1 1
2 3768 1 1 102 THR HB H 117.244 -6.580 0.188 1.00 . A A . 191 THR HB 1 1
2 3769 1 1 102 THR HG1 H 117.322 -5.346 2.722 1.00 . A A . 191 THR HG1 1 1
2 3770 1 1 102 THR HG21 H 118.141 -8.581 1.134 1.00 . A A . 191 THR HG21 1 1
2 3771 1 1 102 THR HG22 H 116.702 -8.198 2.080 1.00 . A A . 191 THR HG22 1 1
2 3772 1 1 102 THR HG23 H 118.302 -7.835 2.724 1.00 . A A . 191 THR HG23 1 1
2 3773 1 1 102 THR N N 119.182 -5.052 -0.095 1.00 . A A . 191 THR N 1 1
2 3774 1 1 102 THR O O 120.675 -7.471 1.938 1.00 . A A . 191 THR O 1 1
2 3775 1 1 102 THR OG1 O 116.817 -5.640 1.960 1.00 . A A . 191 THR OG1 1 1
2 3776 1 1 103 THR C C 122.709 -7.889 -0.562 1.00 . A A . 192 THR C 1 1
2 3777 1 1 103 THR CA C 121.302 -8.498 -0.500 1.00 . A A . 192 THR CA 1 1
2 3778 1 1 103 THR CB C 120.953 -9.183 -1.830 1.00 . A A . 192 THR CB 1 1
2 3779 1 1 103 THR CG2 C 122.210 -9.371 -2.685 1.00 . A A . 192 THR CG2 1 1
2 3780 1 1 103 THR H H 119.819 -7.018 -0.971 1.00 . A A . 192 THR H 1 1
2 3781 1 1 103 THR HA H 121.264 -9.224 0.297 1.00 . A A . 192 THR HA 1 1
2 3782 1 1 103 THR HB H 120.245 -8.574 -2.368 1.00 . A A . 192 THR HB 1 1
2 3783 1 1 103 THR HG1 H 120.321 -10.934 -2.392 1.00 . A A . 192 THR HG1 1 1
2 3784 1 1 103 THR HG21 H 122.971 -9.867 -2.102 1.00 . A A . 192 THR HG21 1 1
2 3785 1 1 103 THR HG22 H 122.573 -8.407 -3.007 1.00 . A A . 192 THR HG22 1 1
2 3786 1 1 103 THR HG23 H 121.970 -9.971 -3.550 1.00 . A A . 192 THR HG23 1 1
2 3787 1 1 103 THR N N 120.309 -7.428 -0.231 1.00 . A A . 192 THR N 1 1
2 3788 1 1 103 THR O O 123.653 -8.447 -0.043 1.00 . A A . 192 THR O 1 1
2 3789 1 1 103 THR OG1 O 120.372 -10.451 -1.564 1.00 . A A . 192 THR OG1 1 1
2 3790 1 1 104 THR C C 124.860 -6.060 0.102 1.00 . A A . 193 THR C 1 1
2 3791 1 1 104 THR CA C 124.229 -6.152 -1.295 1.00 . A A . 193 THR CA 1 1
2 3792 1 1 104 THR CB C 124.138 -4.759 -1.939 1.00 . A A . 193 THR CB 1 1
2 3793 1 1 104 THR CG2 C 124.074 -3.671 -0.864 1.00 . A A . 193 THR CG2 1 1
2 3794 1 1 104 THR H H 122.096 -6.311 -1.638 1.00 . A A . 193 THR H 1 1
2 3795 1 1 104 THR HA H 124.849 -6.783 -1.915 1.00 . A A . 193 THR HA 1 1
2 3796 1 1 104 THR HB H 123.250 -4.707 -2.549 1.00 . A A . 193 THR HB 1 1
2 3797 1 1 104 THR HG1 H 125.762 -3.794 -2.402 1.00 . A A . 193 THR HG1 1 1
2 3798 1 1 104 THR HG21 H 124.987 -3.675 -0.287 1.00 . A A . 193 THR HG21 1 1
2 3799 1 1 104 THR HG22 H 123.236 -3.857 -0.215 1.00 . A A . 193 THR HG22 1 1
2 3800 1 1 104 THR HG23 H 123.953 -2.708 -1.337 1.00 . A A . 193 THR HG23 1 1
2 3801 1 1 104 THR N N 122.867 -6.756 -1.205 1.00 . A A . 193 THR N 1 1
2 3802 1 1 104 THR O O 125.991 -5.641 0.251 1.00 . A A . 193 THR O 1 1
2 3803 1 1 104 THR OG1 O 125.281 -4.546 -2.754 1.00 . A A . 193 THR OG1 1 1
2 3804 1 1 105 LYS C C 125.013 -7.793 3.019 1.00 . A A . 194 LYS C 1 1
2 3805 1 1 105 LYS CA C 124.723 -6.381 2.504 1.00 . A A . 194 LYS CA 1 1
2 3806 1 1 105 LYS CB C 123.731 -5.689 3.439 1.00 . A A . 194 LYS CB 1 1
2 3807 1 1 105 LYS CD C 121.810 -4.216 2.775 1.00 . A A . 194 LYS CD 1 1
2 3808 1 1 105 LYS CE C 121.252 -3.868 4.158 1.00 . A A . 194 LYS CE 1 1
2 3809 1 1 105 LYS CG C 123.336 -4.336 2.842 1.00 . A A . 194 LYS CG 1 1
2 3810 1 1 105 LYS H H 123.236 -6.784 0.995 1.00 . A A . 194 LYS H 1 1
2 3811 1 1 105 LYS HA H 125.642 -5.816 2.477 1.00 . A A . 194 LYS HA 1 1
2 3812 1 1 105 LYS HB2 H 122.852 -6.309 3.555 1.00 . A A . 194 LYS HB2 1 1
2 3813 1 1 105 LYS HB3 H 124.194 -5.533 4.404 1.00 . A A . 194 LYS HB3 1 1
2 3814 1 1 105 LYS HD2 H 121.543 -3.437 2.075 1.00 . A A . 194 LYS HD2 1 1
2 3815 1 1 105 LYS HD3 H 121.389 -5.152 2.445 1.00 . A A . 194 LYS HD3 1 1
2 3816 1 1 105 LYS HE2 H 121.982 -3.295 4.711 1.00 . A A . 194 LYS HE2 1 1
2 3817 1 1 105 LYS HE3 H 120.350 -3.284 4.044 1.00 . A A . 194 LYS HE3 1 1
2 3818 1 1 105 LYS HG2 H 123.735 -3.544 3.457 1.00 . A A . 194 LYS HG2 1 1
2 3819 1 1 105 LYS HG3 H 123.744 -4.254 1.847 1.00 . A A . 194 LYS HG3 1 1
2 3820 1 1 105 LYS HZ1 H 121.815 -5.518 5.295 1.00 . A A . 194 LYS HZ1 1 1
2 3821 1 1 105 LYS HZ2 H 120.508 -5.810 4.249 1.00 . A A . 194 LYS HZ2 1 1
2 3822 1 1 105 LYS HZ3 H 120.277 -4.912 5.673 1.00 . A A . 194 LYS HZ3 1 1
2 3823 1 1 105 LYS N N 124.147 -6.449 1.128 1.00 . A A . 194 LYS N 1 1
2 3824 1 1 105 LYS NZ N 120.940 -5.122 4.900 1.00 . A A . 194 LYS NZ 1 1
2 3825 1 1 105 LYS O O 125.544 -7.973 4.096 1.00 . A A . 194 LYS O 1 1
2 3826 1 1 106 GLY C C 123.623 -10.870 3.099 1.00 . A A . 195 GLY C 1 1
2 3827 1 1 106 GLY CA C 124.938 -10.193 2.707 1.00 . A A . 195 GLY CA 1 1
2 3828 1 1 106 GLY H H 124.251 -8.630 1.391 1.00 . A A . 195 GLY H 1 1
2 3829 1 1 106 GLY HA2 H 125.400 -10.746 1.901 1.00 . A A . 195 GLY HA2 1 1
2 3830 1 1 106 GLY HA3 H 125.600 -10.177 3.561 1.00 . A A . 195 GLY HA3 1 1
2 3831 1 1 106 GLY N N 124.674 -8.795 2.258 1.00 . A A . 195 GLY N 1 1
2 3832 1 1 106 GLY O O 123.597 -12.025 3.476 1.00 . A A . 195 GLY O 1 1
2 3833 1 1 107 GLU C C 120.453 -11.119 2.104 1.00 . A A . 196 GLU C 1 1
2 3834 1 1 107 GLU CA C 121.219 -10.768 3.381 1.00 . A A . 196 GLU CA 1 1
2 3835 1 1 107 GLU CB C 120.415 -9.762 4.206 1.00 . A A . 196 GLU CB 1 1
2 3836 1 1 107 GLU CD C 120.570 -8.431 6.314 1.00 . A A . 196 GLU CD 1 1
2 3837 1 1 107 GLU CG C 121.361 -8.998 5.135 1.00 . A A . 196 GLU CG 1 1
2 3838 1 1 107 GLU H H 122.572 -9.234 2.706 1.00 . A A . 196 GLU H 1 1
2 3839 1 1 107 GLU HA H 121.383 -11.663 3.963 1.00 . A A . 196 GLU HA 1 1
2 3840 1 1 107 GLU HB2 H 119.920 -9.067 3.544 1.00 . A A . 196 GLU HB2 1 1
2 3841 1 1 107 GLU HB3 H 119.679 -10.286 4.797 1.00 . A A . 196 GLU HB3 1 1
2 3842 1 1 107 GLU HG2 H 122.125 -9.671 5.502 1.00 . A A . 196 GLU HG2 1 1
2 3843 1 1 107 GLU HG3 H 121.824 -8.187 4.590 1.00 . A A . 196 GLU HG3 1 1
2 3844 1 1 107 GLU N N 122.531 -10.163 3.014 1.00 . A A . 196 GLU N 1 1
2 3845 1 1 107 GLU O O 121.035 -11.271 1.049 1.00 . A A . 196 GLU O 1 1
2 3846 1 1 107 GLU OE1 O 121.129 -8.355 7.395 1.00 . A A . 196 GLU OE1 1 1
2 3847 1 1 107 GLU OE2 O 119.418 -8.082 6.114 1.00 . A A . 196 GLU OE2 1 1
2 3848 1 1 108 ASN C C 116.926 -11.935 1.324 1.00 . A A . 197 ASN C 1 1
2 3849 1 1 108 ASN CA C 118.371 -11.588 0.956 1.00 . A A . 197 ASN CA 1 1
2 3850 1 1 108 ASN CB C 119.009 -12.790 0.254 1.00 . A A . 197 ASN CB 1 1
2 3851 1 1 108 ASN CG C 119.520 -13.786 1.297 1.00 . A A . 197 ASN CG 1 1
2 3852 1 1 108 ASN H H 118.697 -11.124 3.040 1.00 . A A . 197 ASN H 1 1
2 3853 1 1 108 ASN HA H 118.375 -10.742 0.286 1.00 . A A . 197 ASN HA 1 1
2 3854 1 1 108 ASN HB2 H 118.270 -13.272 -0.372 1.00 . A A . 197 ASN HB2 1 1
2 3855 1 1 108 ASN HB3 H 119.835 -12.455 -0.357 1.00 . A A . 197 ASN HB3 1 1
2 3856 1 1 108 ASN HD21 H 119.566 -15.311 0.025 1.00 . A A . 197 ASN HD21 1 1
2 3857 1 1 108 ASN HD22 H 120.061 -15.672 1.608 1.00 . A A . 197 ASN HD22 1 1
2 3858 1 1 108 ASN N N 119.154 -11.250 2.182 1.00 . A A . 197 ASN N 1 1
2 3859 1 1 108 ASN ND2 N 119.733 -15.026 0.948 1.00 . A A . 197 ASN ND2 1 1
2 3860 1 1 108 ASN O O 116.670 -12.746 2.191 1.00 . A A . 197 ASN O 1 1
2 3861 1 1 108 ASN OD1 O 119.726 -13.435 2.441 1.00 . A A . 197 ASN OD1 1 1
2 3862 1 1 109 PHE C C 114.206 -12.998 0.317 1.00 . A A . 198 PHE C 1 1
2 3863 1 1 109 PHE CA C 114.546 -11.635 0.923 1.00 . A A . 198 PHE CA 1 1
2 3864 1 1 109 PHE CB C 113.683 -10.542 0.289 1.00 . A A . 198 PHE CB 1 1
2 3865 1 1 109 PHE CD1 C 114.379 -8.130 0.469 1.00 . A A . 198 PHE CD1 1 1
2 3866 1 1 109 PHE CD2 C 113.467 -9.227 2.428 1.00 . A A . 198 PHE CD2 1 1
2 3867 1 1 109 PHE CE1 C 114.534 -6.948 1.203 1.00 . A A . 198 PHE CE1 1 1
2 3868 1 1 109 PHE CE2 C 113.622 -8.046 3.162 1.00 . A A . 198 PHE CE2 1 1
2 3869 1 1 109 PHE CG C 113.845 -9.267 1.081 1.00 . A A . 198 PHE CG 1 1
2 3870 1 1 109 PHE CZ C 114.156 -6.906 2.550 1.00 . A A . 198 PHE CZ 1 1
2 3871 1 1 109 PHE H H 116.218 -10.700 -0.058 1.00 . A A . 198 PHE H 1 1
2 3872 1 1 109 PHE HA H 114.368 -11.660 1.987 1.00 . A A . 198 PHE HA 1 1
2 3873 1 1 109 PHE HB2 H 114.000 -10.377 -0.732 1.00 . A A . 198 PHE HB2 1 1
2 3874 1 1 109 PHE HB3 H 112.647 -10.840 0.304 1.00 . A A . 198 PHE HB3 1 1
2 3875 1 1 109 PHE HD1 H 114.669 -8.163 -0.569 1.00 . A A . 198 PHE HD1 1 1
2 3876 1 1 109 PHE HD2 H 113.055 -10.107 2.900 1.00 . A A . 198 PHE HD2 1 1
2 3877 1 1 109 PHE HE1 H 114.946 -6.069 0.730 1.00 . A A . 198 PHE HE1 1 1
2 3878 1 1 109 PHE HE2 H 113.329 -8.014 4.201 1.00 . A A . 198 PHE HE2 1 1
2 3879 1 1 109 PHE HZ H 114.275 -5.994 3.116 1.00 . A A . 198 PHE HZ 1 1
2 3880 1 1 109 PHE N N 115.981 -11.338 0.648 1.00 . A A . 198 PHE N 1 1
2 3881 1 1 109 PHE O O 114.592 -13.304 -0.794 1.00 . A A . 198 PHE O 1 1
2 3882 1 1 110 THR C C 112.267 -15.001 -0.732 1.00 . A A . 199 THR C 1 1
2 3883 1 1 110 THR CA C 113.158 -15.173 0.490 1.00 . A A . 199 THR CA 1 1
2 3884 1 1 110 THR CB C 112.394 -15.987 1.535 1.00 . A A . 199 THR CB 1 1
2 3885 1 1 110 THR CG2 C 113.101 -15.904 2.888 1.00 . A A . 199 THR CG2 1 1
2 3886 1 1 110 THR H H 113.203 -13.571 1.934 1.00 . A A . 199 THR H 1 1
2 3887 1 1 110 THR HA H 114.062 -15.694 0.212 1.00 . A A . 199 THR HA 1 1
2 3888 1 1 110 THR HB H 112.350 -17.019 1.219 1.00 . A A . 199 THR HB 1 1
2 3889 1 1 110 THR HG1 H 110.671 -15.484 0.785 1.00 . A A . 199 THR HG1 1 1
2 3890 1 1 110 THR HG21 H 112.365 -15.786 3.670 1.00 . A A . 199 THR HG21 1 1
2 3891 1 1 110 THR HG22 H 113.772 -15.059 2.895 1.00 . A A . 199 THR HG22 1 1
2 3892 1 1 110 THR HG23 H 113.662 -16.811 3.057 1.00 . A A . 199 THR HG23 1 1
2 3893 1 1 110 THR N N 113.500 -13.828 1.036 1.00 . A A . 199 THR N 1 1
2 3894 1 1 110 THR O O 111.583 -14.009 -0.873 1.00 . A A . 199 THR O 1 1
2 3895 1 1 110 THR OG1 O 111.075 -15.473 1.656 1.00 . A A . 199 THR OG1 1 1
2 3896 1 1 111 GLU C C 110.010 -15.340 -2.283 1.00 . A A . 200 GLU C 1 1
2 3897 1 1 111 GLU CA C 111.366 -15.819 -2.793 1.00 . A A . 200 GLU CA 1 1
2 3898 1 1 111 GLU CB C 111.257 -17.167 -3.522 1.00 . A A . 200 GLU CB 1 1
2 3899 1 1 111 GLU CD C 109.781 -19.093 -4.097 1.00 . A A . 200 GLU CD 1 1
2 3900 1 1 111 GLU CG C 109.876 -17.786 -3.308 1.00 . A A . 200 GLU CG 1 1
2 3901 1 1 111 GLU H H 112.780 -16.770 -1.482 1.00 . A A . 200 GLU H 1 1
2 3902 1 1 111 GLU HA H 111.778 -15.078 -3.461 1.00 . A A . 200 GLU HA 1 1
2 3903 1 1 111 GLU HB2 H 111.418 -17.014 -4.580 1.00 . A A . 200 GLU HB2 1 1
2 3904 1 1 111 GLU HB3 H 112.011 -17.840 -3.139 1.00 . A A . 200 GLU HB3 1 1
2 3905 1 1 111 GLU HG2 H 109.736 -17.991 -2.256 1.00 . A A . 200 GLU HG2 1 1
2 3906 1 1 111 GLU HG3 H 109.113 -17.100 -3.656 1.00 . A A . 200 GLU HG3 1 1
2 3907 1 1 111 GLU N N 112.244 -15.961 -1.611 1.00 . A A . 200 GLU N 1 1
2 3908 1 1 111 GLU O O 109.469 -14.361 -2.749 1.00 . A A . 200 GLU O 1 1
2 3909 1 1 111 GLU OE1 O 108.672 -19.551 -4.317 1.00 . A A . 200 GLU OE1 1 1
2 3910 1 1 111 GLU OE2 O 110.820 -19.614 -4.466 1.00 . A A . 200 GLU OE2 1 1
2 3911 1 1 112 THR C C 108.277 -14.106 -0.371 1.00 . A A . 201 THR C 1 1
2 3912 1 1 112 THR CA C 108.178 -15.580 -0.721 1.00 . A A . 201 THR CA 1 1
2 3913 1 1 112 THR CB C 107.889 -16.396 0.548 1.00 . A A . 201 THR CB 1 1
2 3914 1 1 112 THR CG2 C 107.180 -15.519 1.585 1.00 . A A . 201 THR CG2 1 1
2 3915 1 1 112 THR H H 109.949 -16.779 -0.918 1.00 . A A . 201 THR H 1 1
2 3916 1 1 112 THR HA H 107.397 -15.726 -1.433 1.00 . A A . 201 THR HA 1 1
2 3917 1 1 112 THR HB H 108.821 -16.754 0.964 1.00 . A A . 201 THR HB 1 1
2 3918 1 1 112 THR HG1 H 106.566 -17.748 1.002 1.00 . A A . 201 THR HG1 1 1
2 3919 1 1 112 THR HG21 H 106.662 -16.147 2.295 1.00 . A A . 201 THR HG21 1 1
2 3920 1 1 112 THR HG22 H 106.469 -14.875 1.088 1.00 . A A . 201 THR HG22 1 1
2 3921 1 1 112 THR HG23 H 107.909 -14.915 2.105 1.00 . A A . 201 THR HG23 1 1
2 3922 1 1 112 THR N N 109.478 -16.008 -1.296 1.00 . A A . 201 THR N 1 1
2 3923 1 1 112 THR O O 107.590 -13.269 -0.919 1.00 . A A . 201 THR O 1 1
2 3924 1 1 112 THR OG1 O 107.062 -17.503 0.217 1.00 . A A . 201 THR OG1 1 1
2 3925 1 1 113 ASP C C 109.240 -11.478 -0.249 1.00 . A A . 202 ASP C 1 1
2 3926 1 1 113 ASP CA C 109.358 -12.394 0.961 1.00 . A A . 202 ASP CA 1 1
2 3927 1 1 113 ASP CB C 110.774 -12.266 1.537 1.00 . A A . 202 ASP CB 1 1
2 3928 1 1 113 ASP CG C 110.900 -13.150 2.780 1.00 . A A . 202 ASP CG 1 1
2 3929 1 1 113 ASP H H 109.689 -14.514 0.927 1.00 . A A . 202 ASP H 1 1
2 3930 1 1 113 ASP HA H 108.628 -12.122 1.710 1.00 . A A . 202 ASP HA 1 1
2 3931 1 1 113 ASP HB2 H 111.490 -12.588 0.787 1.00 . A A . 202 ASP HB2 1 1
2 3932 1 1 113 ASP HB3 H 110.974 -11.238 1.805 1.00 . A A . 202 ASP HB3 1 1
2 3933 1 1 113 ASP N N 109.152 -13.802 0.532 1.00 . A A . 202 ASP N 1 1
2 3934 1 1 113 ASP O O 108.456 -10.550 -0.279 1.00 . A A . 202 ASP O 1 1
2 3935 1 1 113 ASP OD1 O 112.021 -13.447 3.159 1.00 . A A . 202 ASP OD1 1 1
2 3936 1 1 113 ASP OD2 O 109.874 -13.513 3.331 1.00 . A A . 202 ASP OD2 1 1
2 3937 1 1 114 VAL C C 108.608 -10.857 -3.052 1.00 . A A . 203 VAL C 1 1
2 3938 1 1 114 VAL CA C 110.017 -10.903 -2.461 1.00 . A A . 203 VAL CA 1 1
2 3939 1 1 114 VAL CB C 111.014 -11.499 -3.450 1.00 . A A . 203 VAL CB 1 1
2 3940 1 1 114 VAL CG1 C 111.447 -10.434 -4.459 1.00 . A A . 203 VAL CG1 1 1
2 3941 1 1 114 VAL CG2 C 112.244 -12.001 -2.676 1.00 . A A . 203 VAL CG2 1 1
2 3942 1 1 114 VAL H H 110.655 -12.492 -1.183 1.00 . A A . 203 VAL H 1 1
2 3943 1 1 114 VAL HA H 110.320 -9.899 -2.206 1.00 . A A . 203 VAL HA 1 1
2 3944 1 1 114 VAL HB H 110.554 -12.326 -3.965 1.00 . A A . 203 VAL HB 1 1
2 3945 1 1 114 VAL HG11 H 110.833 -9.554 -4.339 1.00 . A A . 203 VAL HG11 1 1
2 3946 1 1 114 VAL HG12 H 111.332 -10.821 -5.460 1.00 . A A . 203 VAL HG12 1 1
2 3947 1 1 114 VAL HG13 H 112.482 -10.176 -4.288 1.00 . A A . 203 VAL HG13 1 1
2 3948 1 1 114 VAL HG21 H 113.139 -11.595 -3.118 1.00 . A A . 203 VAL HG21 1 1
2 3949 1 1 114 VAL HG22 H 112.282 -13.079 -2.717 1.00 . A A . 203 VAL HG22 1 1
2 3950 1 1 114 VAL HG23 H 112.182 -11.687 -1.644 1.00 . A A . 203 VAL HG23 1 1
2 3951 1 1 114 VAL N N 110.031 -11.738 -1.242 1.00 . A A . 203 VAL N 1 1
2 3952 1 1 114 VAL O O 108.123 -9.802 -3.411 1.00 . A A . 203 VAL O 1 1
2 3953 1 1 115 LYS C C 105.790 -10.864 -2.846 1.00 . A A . 204 LYS C 1 1
2 3954 1 1 115 LYS CA C 106.537 -11.899 -3.677 1.00 . A A . 204 LYS CA 1 1
2 3955 1 1 115 LYS CB C 105.830 -13.253 -3.539 1.00 . A A . 204 LYS CB 1 1
2 3956 1 1 115 LYS CD C 106.349 -14.756 -5.455 1.00 . A A . 204 LYS CD 1 1
2 3957 1 1 115 LYS CE C 106.559 -13.559 -6.383 1.00 . A A . 204 LYS CE 1 1
2 3958 1 1 115 LYS CG C 106.736 -14.371 -4.027 1.00 . A A . 204 LYS CG 1 1
2 3959 1 1 115 LYS H H 108.297 -12.816 -2.821 1.00 . A A . 204 LYS H 1 1
2 3960 1 1 115 LYS HA H 106.560 -11.593 -4.713 1.00 . A A . 204 LYS HA 1 1
2 3961 1 1 115 LYS HB2 H 105.574 -13.423 -2.503 1.00 . A A . 204 LYS HB2 1 1
2 3962 1 1 115 LYS HB3 H 104.937 -13.247 -4.134 1.00 . A A . 204 LYS HB3 1 1
2 3963 1 1 115 LYS HD2 H 106.966 -15.580 -5.784 1.00 . A A . 204 LYS HD2 1 1
2 3964 1 1 115 LYS HD3 H 105.311 -15.051 -5.480 1.00 . A A . 204 LYS HD3 1 1
2 3965 1 1 115 LYS HE2 H 105.726 -12.879 -6.286 1.00 . A A . 204 LYS HE2 1 1
2 3966 1 1 115 LYS HE3 H 107.473 -13.051 -6.115 1.00 . A A . 204 LYS HE3 1 1
2 3967 1 1 115 LYS HG2 H 107.749 -14.030 -4.006 1.00 . A A . 204 LYS HG2 1 1
2 3968 1 1 115 LYS HG3 H 106.625 -15.231 -3.385 1.00 . A A . 204 LYS HG3 1 1
2 3969 1 1 115 LYS HZ1 H 107.192 -14.923 -7.823 1.00 . A A . 204 LYS HZ1 1 1
2 3970 1 1 115 LYS HZ2 H 107.126 -13.316 -8.371 1.00 . A A . 204 LYS HZ2 1 1
2 3971 1 1 115 LYS HZ3 H 105.694 -14.205 -8.163 1.00 . A A . 204 LYS HZ3 1 1
2 3972 1 1 115 LYS N N 107.921 -11.965 -3.135 1.00 . A A . 204 LYS N 1 1
2 3973 1 1 115 LYS NZ N 106.649 -14.036 -7.791 1.00 . A A . 204 LYS NZ 1 1
2 3974 1 1 115 LYS O O 105.218 -9.917 -3.354 1.00 . A A . 204 LYS O 1 1
2 3975 1 1 116 MET C C 105.406 -8.665 -1.079 1.00 . A A . 205 MET C 1 1
2 3976 1 1 116 MET CA C 105.146 -10.094 -0.639 1.00 . A A . 205 MET CA 1 1
2 3977 1 1 116 MET CB C 105.700 -10.296 0.767 1.00 . A A . 205 MET CB 1 1
2 3978 1 1 116 MET CE C 104.143 -12.766 3.000 1.00 . A A . 205 MET CE 1 1
2 3979 1 1 116 MET CG C 105.788 -11.783 1.074 1.00 . A A . 205 MET CG 1 1
2 3980 1 1 116 MET H H 106.305 -11.810 -1.187 1.00 . A A . 205 MET H 1 1
2 3981 1 1 116 MET HA H 104.102 -10.275 -0.640 1.00 . A A . 205 MET HA 1 1
2 3982 1 1 116 MET HB2 H 106.686 -9.856 0.834 1.00 . A A . 205 MET HB2 1 1
2 3983 1 1 116 MET HB3 H 105.053 -9.832 1.477 1.00 . A A . 205 MET HB3 1 1
2 3984 1 1 116 MET HE1 H 103.745 -12.577 3.986 1.00 . A A . 205 MET HE1 1 1
2 3985 1 1 116 MET HE2 H 104.213 -13.829 2.841 1.00 . A A . 205 MET HE2 1 1
2 3986 1 1 116 MET HE3 H 103.493 -12.333 2.253 1.00 . A A . 205 MET HE3 1 1
2 3987 1 1 116 MET HG2 H 104.943 -12.296 0.635 1.00 . A A . 205 MET HG2 1 1
2 3988 1 1 116 MET HG3 H 106.697 -12.169 0.662 1.00 . A A . 205 MET HG3 1 1
2 3989 1 1 116 MET N N 105.820 -11.043 -1.557 1.00 . A A . 205 MET N 1 1
2 3990 1 1 116 MET O O 104.502 -7.910 -1.380 1.00 . A A . 205 MET O 1 1
2 3991 1 1 116 MET SD S 105.788 -12.027 2.868 1.00 . A A . 205 MET SD 1 1
2 3992 1 1 117 MET C C 106.385 -6.593 -2.875 1.00 . A A . 206 MET C 1 1
2 3993 1 1 117 MET CA C 106.992 -6.903 -1.504 1.00 . A A . 206 MET CA 1 1
2 3994 1 1 117 MET CB C 108.513 -6.742 -1.565 1.00 . A A . 206 MET CB 1 1
2 3995 1 1 117 MET CE C 111.525 -8.009 -0.847 1.00 . A A . 206 MET CE 1 1
2 3996 1 1 117 MET CG C 109.109 -6.966 -0.171 1.00 . A A . 206 MET CG 1 1
2 3997 1 1 117 MET H H 107.331 -8.934 -0.842 1.00 . A A . 206 MET H 1 1
2 3998 1 1 117 MET HA H 106.591 -6.212 -0.777 1.00 . A A . 206 MET HA 1 1
2 3999 1 1 117 MET HB2 H 108.927 -7.458 -2.262 1.00 . A A . 206 MET HB2 1 1
2 4000 1 1 117 MET HB3 H 108.750 -5.740 -1.893 1.00 . A A . 206 MET HB3 1 1
2 4001 1 1 117 MET HE1 H 111.321 -7.365 -1.690 1.00 . A A . 206 MET HE1 1 1
2 4002 1 1 117 MET HE2 H 112.090 -8.866 -1.180 1.00 . A A . 206 MET HE2 1 1
2 4003 1 1 117 MET HE3 H 112.097 -7.469 -0.105 1.00 . A A . 206 MET HE3 1 1
2 4004 1 1 117 MET HG2 H 109.812 -6.176 0.051 1.00 . A A . 206 MET HG2 1 1
2 4005 1 1 117 MET HG3 H 108.315 -6.960 0.563 1.00 . A A . 206 MET HG3 1 1
2 4006 1 1 117 MET N N 106.639 -8.294 -1.101 1.00 . A A . 206 MET N 1 1
2 4007 1 1 117 MET O O 105.615 -5.678 -3.024 1.00 . A A . 206 MET O 1 1
2 4008 1 1 117 MET SD S 109.964 -8.558 -0.118 1.00 . A A . 206 MET SD 1 1
2 4009 1 1 118 GLU C C 104.678 -6.726 -5.155 1.00 . A A . 207 GLU C 1 1
2 4010 1 1 118 GLU CA C 106.171 -7.075 -5.227 1.00 . A A . 207 GLU CA 1 1
2 4011 1 1 118 GLU CB C 106.390 -8.316 -6.081 1.00 . A A . 207 GLU CB 1 1
2 4012 1 1 118 GLU CD C 107.922 -9.186 -7.856 1.00 . A A . 207 GLU CD 1 1
2 4013 1 1 118 GLU CG C 107.835 -8.330 -6.592 1.00 . A A . 207 GLU CG 1 1
2 4014 1 1 118 GLU H H 107.351 -8.077 -3.760 1.00 . A A . 207 GLU H 1 1
2 4015 1 1 118 GLU HA H 106.696 -6.247 -5.671 1.00 . A A . 207 GLU HA 1 1
2 4016 1 1 118 GLU HB2 H 106.208 -9.201 -5.485 1.00 . A A . 207 GLU HB2 1 1
2 4017 1 1 118 GLU HB3 H 105.718 -8.297 -6.912 1.00 . A A . 207 GLU HB3 1 1
2 4018 1 1 118 GLU HG2 H 108.151 -7.318 -6.817 1.00 . A A . 207 GLU HG2 1 1
2 4019 1 1 118 GLU HG3 H 108.480 -8.748 -5.832 1.00 . A A . 207 GLU HG3 1 1
2 4020 1 1 118 GLU N N 106.724 -7.342 -3.880 1.00 . A A . 207 GLU N 1 1
2 4021 1 1 118 GLU O O 104.230 -5.812 -5.823 1.00 . A A . 207 GLU O 1 1
2 4022 1 1 118 GLU OE1 O 108.806 -8.934 -8.658 1.00 . A A . 207 GLU OE1 1 1
2 4023 1 1 118 GLU OE2 O 107.102 -10.077 -8.001 1.00 . A A . 207 GLU OE2 1 1
2 4024 1 1 119 ARG C C 102.305 -5.741 -3.509 1.00 . A A . 208 ARG C 1 1
2 4025 1 1 119 ARG CA C 102.448 -7.037 -4.296 1.00 . A A . 208 ARG CA 1 1
2 4026 1 1 119 ARG CB C 101.639 -8.113 -3.575 1.00 . A A . 208 ARG CB 1 1
2 4027 1 1 119 ARG CD C 101.707 -9.749 -5.462 1.00 . A A . 208 ARG CD 1 1
2 4028 1 1 119 ARG CG C 102.071 -9.510 -3.996 1.00 . A A . 208 ARG CG 1 1
2 4029 1 1 119 ARG CZ C 102.752 -11.056 -7.216 1.00 . A A . 208 ARG CZ 1 1
2 4030 1 1 119 ARG H H 104.247 -8.135 -3.800 1.00 . A A . 208 ARG H 1 1
2 4031 1 1 119 ARG HA H 102.063 -6.896 -5.294 1.00 . A A . 208 ARG HA 1 1
2 4032 1 1 119 ARG HB2 H 101.793 -8.011 -2.512 1.00 . A A . 208 ARG HB2 1 1
2 4033 1 1 119 ARG HB3 H 100.594 -7.980 -3.811 1.00 . A A . 208 ARG HB3 1 1
2 4034 1 1 119 ARG HD2 H 100.640 -9.897 -5.547 1.00 . A A . 208 ARG HD2 1 1
2 4035 1 1 119 ARG HD3 H 101.999 -8.894 -6.049 1.00 . A A . 208 ARG HD3 1 1
2 4036 1 1 119 ARG HE H 102.635 -11.689 -5.338 1.00 . A A . 208 ARG HE 1 1
2 4037 1 1 119 ARG HG2 H 103.133 -9.606 -3.859 1.00 . A A . 208 ARG HG2 1 1
2 4038 1 1 119 ARG HG3 H 101.561 -10.236 -3.379 1.00 . A A . 208 ARG HG3 1 1
2 4039 1 1 119 ARG HH11 H 103.592 -12.862 -7.013 1.00 . A A . 208 ARG HH11 1 1
2 4040 1 1 119 ARG HH12 H 103.628 -12.194 -8.612 1.00 . A A . 208 ARG HH12 1 1
2 4041 1 1 119 ARG HH21 H 101.990 -9.272 -7.711 1.00 . A A . 208 ARG HH21 1 1
2 4042 1 1 119 ARG HH22 H 102.721 -10.159 -9.006 1.00 . A A . 208 ARG HH22 1 1
2 4043 1 1 119 ARG N N 103.893 -7.407 -4.357 1.00 . A A . 208 ARG N 1 1
2 4044 1 1 119 ARG NE N 102.418 -10.961 -5.957 1.00 . A A . 208 ARG NE 1 1
2 4045 1 1 119 ARG NH1 N 103.372 -12.120 -7.647 1.00 . A A . 208 ARG NH1 1 1
2 4046 1 1 119 ARG NH2 N 102.466 -10.087 -8.042 1.00 . A A . 208 ARG NH2 1 1
2 4047 1 1 119 ARG O O 101.828 -4.745 -4.006 1.00 . A A . 208 ARG O 1 1
2 4048 1 1 120 VAL C C 103.090 -3.341 -2.181 1.00 . A A . 209 VAL C 1 1
2 4049 1 1 120 VAL CA C 102.587 -4.555 -1.419 1.00 . A A . 209 VAL CA 1 1
2 4050 1 1 120 VAL CB C 103.410 -4.788 -0.140 1.00 . A A . 209 VAL CB 1 1
2 4051 1 1 120 VAL CG1 C 104.523 -3.745 0.007 1.00 . A A . 209 VAL CG1 1 1
2 4052 1 1 120 VAL CG2 C 102.492 -4.720 1.077 1.00 . A A . 209 VAL CG2 1 1
2 4053 1 1 120 VAL H H 103.059 -6.590 -1.894 1.00 . A A . 209 VAL H 1 1
2 4054 1 1 120 VAL HA H 101.573 -4.401 -1.169 1.00 . A A . 209 VAL HA 1 1
2 4055 1 1 120 VAL HB H 103.858 -5.771 -0.188 1.00 . A A . 209 VAL HB 1 1
2 4056 1 1 120 VAL HG11 H 105.258 -3.894 -0.768 1.00 . A A . 209 VAL HG11 1 1
2 4057 1 1 120 VAL HG12 H 104.994 -3.859 0.972 1.00 . A A . 209 VAL HG12 1 1
2 4058 1 1 120 VAL HG13 H 104.105 -2.753 -0.074 1.00 . A A . 209 VAL HG13 1 1
2 4059 1 1 120 VAL HG21 H 102.033 -5.683 1.229 1.00 . A A . 209 VAL HG21 1 1
2 4060 1 1 120 VAL HG22 H 101.728 -3.976 0.916 1.00 . A A . 209 VAL HG22 1 1
2 4061 1 1 120 VAL HG23 H 103.072 -4.458 1.947 1.00 . A A . 209 VAL HG23 1 1
2 4062 1 1 120 VAL N N 102.702 -5.764 -2.272 1.00 . A A . 209 VAL N 1 1
2 4063 1 1 120 VAL O O 102.419 -2.340 -2.294 1.00 . A A . 209 VAL O 1 1
2 4064 1 1 121 VAL C C 103.944 -2.010 -4.662 1.00 . A A . 210 VAL C 1 1
2 4065 1 1 121 VAL CA C 104.843 -2.323 -3.483 1.00 . A A . 210 VAL CA 1 1
2 4066 1 1 121 VAL CB C 106.218 -2.750 -3.979 1.00 . A A . 210 VAL CB 1 1
2 4067 1 1 121 VAL CG1 C 106.869 -1.616 -4.749 1.00 . A A . 210 VAL CG1 1 1
2 4068 1 1 121 VAL CG2 C 107.097 -3.094 -2.787 1.00 . A A . 210 VAL CG2 1 1
2 4069 1 1 121 VAL H H 104.742 -4.271 -2.591 1.00 . A A . 210 VAL H 1 1
2 4070 1 1 121 VAL HA H 104.935 -1.443 -2.865 1.00 . A A . 210 VAL HA 1 1
2 4071 1 1 121 VAL HB H 106.120 -3.614 -4.618 1.00 . A A . 210 VAL HB 1 1
2 4072 1 1 121 VAL HG11 H 107.650 -2.019 -5.363 1.00 . A A . 210 VAL HG11 1 1
2 4073 1 1 121 VAL HG12 H 107.291 -0.914 -4.050 1.00 . A A . 210 VAL HG12 1 1
2 4074 1 1 121 VAL HG13 H 106.136 -1.120 -5.367 1.00 . A A . 210 VAL HG13 1 1
2 4075 1 1 121 VAL HG21 H 108.083 -2.681 -2.937 1.00 . A A . 210 VAL HG21 1 1
2 4076 1 1 121 VAL HG22 H 107.164 -4.164 -2.687 1.00 . A A . 210 VAL HG22 1 1
2 4077 1 1 121 VAL HG23 H 106.663 -2.672 -1.896 1.00 . A A . 210 VAL HG23 1 1
2 4078 1 1 121 VAL N N 104.253 -3.441 -2.705 1.00 . A A . 210 VAL N 1 1
2 4079 1 1 121 VAL O O 103.355 -0.955 -4.730 1.00 . A A . 210 VAL O 1 1
2 4080 1 1 122 GLU C C 101.665 -1.941 -6.184 1.00 . A A . 211 GLU C 1 1
2 4081 1 1 122 GLU CA C 102.916 -2.628 -6.731 1.00 . A A . 211 GLU CA 1 1
2 4082 1 1 122 GLU CB C 102.542 -3.935 -7.435 1.00 . A A . 211 GLU CB 1 1
2 4083 1 1 122 GLU CD C 101.914 -4.556 -9.770 1.00 . A A . 211 GLU CD 1 1
2 4084 1 1 122 GLU CG C 101.585 -3.642 -8.588 1.00 . A A . 211 GLU CG 1 1
2 4085 1 1 122 GLU H H 104.274 -3.776 -5.518 1.00 . A A . 211 GLU H 1 1
2 4086 1 1 122 GLU HA H 103.417 -1.968 -7.424 1.00 . A A . 211 GLU HA 1 1
2 4087 1 1 122 GLU HB2 H 103.437 -4.401 -7.824 1.00 . A A . 211 GLU HB2 1 1
2 4088 1 1 122 GLU HB3 H 102.063 -4.600 -6.731 1.00 . A A . 211 GLU HB3 1 1
2 4089 1 1 122 GLU HG2 H 100.571 -3.821 -8.265 1.00 . A A . 211 GLU HG2 1 1
2 4090 1 1 122 GLU HG3 H 101.694 -2.612 -8.892 1.00 . A A . 211 GLU HG3 1 1
2 4091 1 1 122 GLU N N 103.808 -2.914 -5.586 1.00 . A A . 211 GLU N 1 1
2 4092 1 1 122 GLU O O 101.112 -1.050 -6.800 1.00 . A A . 211 GLU O 1 1
2 4093 1 1 122 GLU OE1 O 100.986 -5.002 -10.423 1.00 . A A . 211 GLU OE1 1 1
2 4094 1 1 122 GLU OE2 O 103.088 -4.796 -10.000 1.00 . A A . 211 GLU OE2 1 1
2 4095 1 1 123 GLN C C 100.391 -0.303 -3.909 1.00 . A A . 212 GLN C 1 1
2 4096 1 1 123 GLN CA C 100.031 -1.701 -4.406 1.00 . A A . 212 GLN CA 1 1
2 4097 1 1 123 GLN CB C 99.524 -2.565 -3.245 1.00 . A A . 212 GLN CB 1 1
2 4098 1 1 123 GLN CD C 97.624 -2.794 -1.643 1.00 . A A . 212 GLN CD 1 1
2 4099 1 1 123 GLN CG C 98.033 -2.300 -3.030 1.00 . A A . 212 GLN CG 1 1
2 4100 1 1 123 GLN H H 101.710 -3.041 -4.518 1.00 . A A . 212 GLN H 1 1
2 4101 1 1 123 GLN HA H 99.267 -1.619 -5.150 1.00 . A A . 212 GLN HA 1 1
2 4102 1 1 123 GLN HB2 H 99.673 -3.613 -3.481 1.00 . A A . 212 GLN HB2 1 1
2 4103 1 1 123 GLN HB3 H 100.067 -2.319 -2.344 1.00 . A A . 212 GLN HB3 1 1
2 4104 1 1 123 GLN HE21 H 97.058 -0.997 -1.016 1.00 . A A . 212 GLN HE21 1 1
2 4105 1 1 123 GLN HE22 H 96.886 -2.249 0.117 1.00 . A A . 212 GLN HE22 1 1
2 4106 1 1 123 GLN HG2 H 97.841 -1.239 -3.107 1.00 . A A . 212 GLN HG2 1 1
2 4107 1 1 123 GLN HG3 H 97.462 -2.825 -3.780 1.00 . A A . 212 GLN HG3 1 1
2 4108 1 1 123 GLN N N 101.232 -2.334 -5.010 1.00 . A A . 212 GLN N 1 1
2 4109 1 1 123 GLN NE2 N 97.150 -1.943 -0.775 1.00 . A A . 212 GLN NE2 1 1
2 4110 1 1 123 GLN O O 99.591 0.610 -3.958 1.00 . A A . 212 GLN O 1 1
2 4111 1 1 123 GLN OE1 O 97.736 -3.966 -1.345 1.00 . A A . 212 GLN OE1 1 1
2 4112 1 1 124 MET C C 102.222 2.102 -4.163 1.00 . A A . 213 MET C 1 1
2 4113 1 1 124 MET CA C 102.027 1.188 -2.966 1.00 . A A . 213 MET CA 1 1
2 4114 1 1 124 MET CB C 103.355 1.011 -2.256 1.00 . A A . 213 MET CB 1 1
2 4115 1 1 124 MET CE C 105.571 1.185 -0.368 1.00 . A A . 213 MET CE 1 1
2 4116 1 1 124 MET CG C 103.172 0.104 -1.037 1.00 . A A . 213 MET CG 1 1
2 4117 1 1 124 MET H H 102.226 -0.862 -3.424 1.00 . A A . 213 MET H 1 1
2 4118 1 1 124 MET HA H 101.298 1.603 -2.290 1.00 . A A . 213 MET HA 1 1
2 4119 1 1 124 MET HB2 H 104.074 0.572 -2.937 1.00 . A A . 213 MET HB2 1 1
2 4120 1 1 124 MET HB3 H 103.704 1.960 -1.943 1.00 . A A . 213 MET HB3 1 1
2 4121 1 1 124 MET HE1 H 105.580 0.788 -1.372 1.00 . A A . 213 MET HE1 1 1
2 4122 1 1 124 MET HE2 H 106.346 0.709 0.205 1.00 . A A . 213 MET HE2 1 1
2 4123 1 1 124 MET HE3 H 105.749 2.250 -0.394 1.00 . A A . 213 MET HE3 1 1
2 4124 1 1 124 MET HG2 H 102.117 -0.028 -0.840 1.00 . A A . 213 MET HG2 1 1
2 4125 1 1 124 MET HG3 H 103.627 -0.856 -1.229 1.00 . A A . 213 MET HG3 1 1
2 4126 1 1 124 MET N N 101.593 -0.126 -3.447 1.00 . A A . 213 MET N 1 1
2 4127 1 1 124 MET O O 101.689 3.192 -4.223 1.00 . A A . 213 MET O 1 1
2 4128 1 1 124 MET SD S 103.964 0.865 0.400 1.00 . A A . 213 MET SD 1 1
2 4129 1 1 125 CYS C C 101.845 2.909 -6.906 1.00 . A A . 214 CYS C 1 1
2 4130 1 1 125 CYS CA C 103.202 2.524 -6.318 1.00 . A A . 214 CYS CA 1 1
2 4131 1 1 125 CYS CB C 104.042 1.791 -7.365 1.00 . A A . 214 CYS CB 1 1
2 4132 1 1 125 CYS H H 103.409 0.769 -5.058 1.00 . A A . 214 CYS H 1 1
2 4133 1 1 125 CYS HA H 103.720 3.423 -6.013 1.00 . A A . 214 CYS HA 1 1
2 4134 1 1 125 CYS HB2 H 104.606 1.001 -6.892 1.00 . A A . 214 CYS HB2 1 1
2 4135 1 1 125 CYS HB3 H 103.399 1.370 -8.126 1.00 . A A . 214 CYS HB3 1 1
2 4136 1 1 125 CYS N N 102.984 1.664 -5.125 1.00 . A A . 214 CYS N 1 1
2 4137 1 1 125 CYS O O 101.582 4.066 -7.172 1.00 . A A . 214 CYS O 1 1
2 4138 1 1 125 CYS SG S 105.175 2.981 -8.121 1.00 . A A . 214 CYS SG 1 1
2 4139 1 1 126 ILE C C 98.977 3.340 -6.726 1.00 . A A . 215 ILE C 1 1
2 4140 1 1 126 ILE CA C 99.625 2.305 -7.644 1.00 . A A . 215 ILE CA 1 1
2 4141 1 1 126 ILE CB C 98.744 1.062 -7.678 1.00 . A A . 215 ILE CB 1 1
2 4142 1 1 126 ILE CD1 C 98.928 -1.327 -8.384 1.00 . A A . 215 ILE CD1 1 1
2 4143 1 1 126 ILE CG1 C 99.244 0.117 -8.769 1.00 . A A . 215 ILE CG1 1 1
2 4144 1 1 126 ILE CG2 C 97.300 1.469 -7.975 1.00 . A A . 215 ILE CG2 1 1
2 4145 1 1 126 ILE H H 101.183 1.029 -6.863 1.00 . A A . 215 ILE H 1 1
2 4146 1 1 126 ILE HA H 99.732 2.708 -8.643 1.00 . A A . 215 ILE HA 1 1
2 4147 1 1 126 ILE HB H 98.787 0.570 -6.718 1.00 . A A . 215 ILE HB 1 1
2 4148 1 1 126 ILE HD11 H 97.912 -1.555 -8.656 1.00 . A A . 215 ILE HD11 1 1
2 4149 1 1 126 ILE HD12 H 99.053 -1.457 -7.320 1.00 . A A . 215 ILE HD12 1 1
2 4150 1 1 126 ILE HD13 H 99.598 -1.987 -8.907 1.00 . A A . 215 ILE HD13 1 1
2 4151 1 1 126 ILE HG12 H 98.753 0.356 -9.703 1.00 . A A . 215 ILE HG12 1 1
2 4152 1 1 126 ILE HG13 H 100.312 0.231 -8.882 1.00 . A A . 215 ILE HG13 1 1
2 4153 1 1 126 ILE HG21 H 97.294 2.274 -8.696 1.00 . A A . 215 ILE HG21 1 1
2 4154 1 1 126 ILE HG22 H 96.825 1.800 -7.063 1.00 . A A . 215 ILE HG22 1 1
2 4155 1 1 126 ILE HG23 H 96.762 0.623 -8.375 1.00 . A A . 215 ILE HG23 1 1
2 4156 1 1 126 ILE N N 100.967 1.960 -7.094 1.00 . A A . 215 ILE N 1 1
2 4157 1 1 126 ILE O O 98.534 4.389 -7.155 1.00 . A A . 215 ILE O 1 1
2 4158 1 1 127 THR C C 98.807 5.417 -4.873 1.00 . A A . 216 THR C 1 1
2 4159 1 1 127 THR CA C 98.312 4.022 -4.510 1.00 . A A . 216 THR CA 1 1
2 4160 1 1 127 THR CB C 98.738 3.677 -3.078 1.00 . A A . 216 THR CB 1 1
2 4161 1 1 127 THR CG2 C 98.712 4.937 -2.208 1.00 . A A . 216 THR CG2 1 1
2 4162 1 1 127 THR H H 99.289 2.204 -5.125 1.00 . A A . 216 THR H 1 1
2 4163 1 1 127 THR HA H 97.236 3.983 -4.591 1.00 . A A . 216 THR HA 1 1
2 4164 1 1 127 THR HB H 99.741 3.276 -3.088 1.00 . A A . 216 THR HB 1 1
2 4165 1 1 127 THR HG1 H 96.979 3.113 -2.467 1.00 . A A . 216 THR HG1 1 1
2 4166 1 1 127 THR HG21 H 98.928 4.672 -1.183 1.00 . A A . 216 THR HG21 1 1
2 4167 1 1 127 THR HG22 H 97.735 5.394 -2.264 1.00 . A A . 216 THR HG22 1 1
2 4168 1 1 127 THR HG23 H 99.454 5.636 -2.561 1.00 . A A . 216 THR HG23 1 1
2 4169 1 1 127 THR N N 98.924 3.053 -5.454 1.00 . A A . 216 THR N 1 1
2 4170 1 1 127 THR O O 98.036 6.301 -5.180 1.00 . A A . 216 THR O 1 1
2 4171 1 1 127 THR OG1 O 97.847 2.710 -2.541 1.00 . A A . 216 THR OG1 1 1
2 4172 1 1 128 GLN C C 100.002 7.417 -6.519 1.00 . A A . 217 GLN C 1 1
2 4173 1 1 128 GLN CA C 100.640 6.949 -5.212 1.00 . A A . 217 GLN CA 1 1
2 4174 1 1 128 GLN CB C 102.156 6.849 -5.380 1.00 . A A . 217 GLN CB 1 1
2 4175 1 1 128 GLN CD C 102.743 8.945 -4.157 1.00 . A A . 217 GLN CD 1 1
2 4176 1 1 128 GLN CG C 102.836 7.419 -4.136 1.00 . A A . 217 GLN CG 1 1
2 4177 1 1 128 GLN H H 100.702 4.887 -4.617 1.00 . A A . 217 GLN H 1 1
2 4178 1 1 128 GLN HA H 100.409 7.655 -4.427 1.00 . A A . 217 GLN HA 1 1
2 4179 1 1 128 GLN HB2 H 102.437 5.812 -5.502 1.00 . A A . 217 GLN HB2 1 1
2 4180 1 1 128 GLN HB3 H 102.463 7.411 -6.248 1.00 . A A . 217 GLN HB3 1 1
2 4181 1 1 128 GLN HE21 H 102.786 9.064 -6.138 1.00 . A A . 217 GLN HE21 1 1
2 4182 1 1 128 GLN HE22 H 102.672 10.547 -5.323 1.00 . A A . 217 GLN HE22 1 1
2 4183 1 1 128 GLN HG2 H 102.342 7.042 -3.254 1.00 . A A . 217 GLN HG2 1 1
2 4184 1 1 128 GLN HG3 H 103.873 7.122 -4.123 1.00 . A A . 217 GLN HG3 1 1
2 4185 1 1 128 GLN N N 100.094 5.617 -4.856 1.00 . A A . 217 GLN N 1 1
2 4186 1 1 128 GLN NE2 N 102.734 9.571 -5.301 1.00 . A A . 217 GLN NE2 1 1
2 4187 1 1 128 GLN O O 99.445 8.492 -6.591 1.00 . A A . 217 GLN O 1 1
2 4188 1 1 128 GLN OE1 O 102.678 9.575 -3.120 1.00 . A A . 217 GLN OE1 1 1
2 4189 1 1 129 TYR C C 98.070 7.616 -8.572 1.00 . A A . 218 TYR C 1 1
2 4190 1 1 129 TYR CA C 99.453 7.032 -8.842 1.00 . A A . 218 TYR CA 1 1
2 4191 1 1 129 TYR CB C 99.327 5.820 -9.771 1.00 . A A . 218 TYR CB 1 1
2 4192 1 1 129 TYR CD1 C 98.713 6.907 -11.960 1.00 . A A . 218 TYR CD1 1 1
2 4193 1 1 129 TYR CD2 C 97.021 5.645 -10.767 1.00 . A A . 218 TYR CD2 1 1
2 4194 1 1 129 TYR CE1 C 97.786 7.197 -12.968 1.00 . A A . 218 TYR CE1 1 1
2 4195 1 1 129 TYR CE2 C 96.094 5.934 -11.775 1.00 . A A . 218 TYR CE2 1 1
2 4196 1 1 129 TYR CG C 98.330 6.131 -10.860 1.00 . A A . 218 TYR CG 1 1
2 4197 1 1 129 TYR CZ C 96.476 6.711 -12.875 1.00 . A A . 218 TYR CZ 1 1
2 4198 1 1 129 TYR H H 100.518 5.750 -7.474 1.00 . A A . 218 TYR H 1 1
2 4199 1 1 129 TYR HA H 100.066 7.778 -9.304 1.00 . A A . 218 TYR HA 1 1
2 4200 1 1 129 TYR HB2 H 100.290 5.600 -10.211 1.00 . A A . 218 TYR HB2 1 1
2 4201 1 1 129 TYR HB3 H 98.985 4.966 -9.206 1.00 . A A . 218 TYR HB3 1 1
2 4202 1 1 129 TYR HD1 H 99.723 7.283 -12.032 1.00 . A A . 218 TYR HD1 1 1
2 4203 1 1 129 TYR HD2 H 96.726 5.046 -9.918 1.00 . A A . 218 TYR HD2 1 1
2 4204 1 1 129 TYR HE1 H 98.080 7.797 -13.817 1.00 . A A . 218 TYR HE1 1 1
2 4205 1 1 129 TYR HE2 H 95.083 5.560 -11.704 1.00 . A A . 218 TYR HE2 1 1
2 4206 1 1 129 TYR HH H 96.028 7.449 -14.578 1.00 . A A . 218 TYR HH 1 1
2 4207 1 1 129 TYR N N 100.069 6.618 -7.551 1.00 . A A . 218 TYR N 1 1
2 4208 1 1 129 TYR O O 97.635 8.555 -9.213 1.00 . A A . 218 TYR O 1 1
2 4209 1 1 129 TYR OH O 95.563 6.997 -13.869 1.00 . A A . 218 TYR OH 1 1
2 4210 1 1 130 GLU C C 96.135 8.885 -6.529 1.00 . A A . 219 GLU C 1 1
2 4211 1 1 130 GLU CA C 96.028 7.558 -7.288 1.00 . A A . 219 GLU CA 1 1
2 4212 1 1 130 GLU CB C 95.336 6.518 -6.415 1.00 . A A . 219 GLU CB 1 1
2 4213 1 1 130 GLU CD C 94.556 4.151 -6.292 1.00 . A A . 219 GLU CD 1 1
2 4214 1 1 130 GLU CG C 95.308 5.173 -7.144 1.00 . A A . 219 GLU CG 1 1
2 4215 1 1 130 GLU H H 97.752 6.309 -7.129 1.00 . A A . 219 GLU H 1 1
2 4216 1 1 130 GLU HA H 95.459 7.703 -8.194 1.00 . A A . 219 GLU HA 1 1
2 4217 1 1 130 GLU HB2 H 95.872 6.413 -5.482 1.00 . A A . 219 GLU HB2 1 1
2 4218 1 1 130 GLU HB3 H 94.335 6.835 -6.218 1.00 . A A . 219 GLU HB3 1 1
2 4219 1 1 130 GLU HG2 H 94.805 5.291 -8.095 1.00 . A A . 219 GLU HG2 1 1
2 4220 1 1 130 GLU HG3 H 96.319 4.830 -7.308 1.00 . A A . 219 GLU HG3 1 1
2 4221 1 1 130 GLU N N 97.379 7.061 -7.624 1.00 . A A . 219 GLU N 1 1
2 4222 1 1 130 GLU O O 95.561 9.880 -6.923 1.00 . A A . 219 GLU O 1 1
2 4223 1 1 130 GLU OE1 O 94.434 4.379 -5.099 1.00 . A A . 219 GLU OE1 1 1
2 4224 1 1 130 GLU OE2 O 94.114 3.158 -6.845 1.00 . A A . 219 GLU OE2 1 1
2 4225 1 1 131 ARG C C 97.379 11.313 -5.614 1.00 . A A . 220 ARG C 1 1
2 4226 1 1 131 ARG CA C 97.001 10.168 -4.672 1.00 . A A . 220 ARG CA 1 1
2 4227 1 1 131 ARG CB C 98.094 10.002 -3.621 1.00 . A A . 220 ARG CB 1 1
2 4228 1 1 131 ARG CD C 96.577 8.292 -2.615 1.00 . A A . 220 ARG CD 1 1
2 4229 1 1 131 ARG CG C 98.019 8.606 -3.008 1.00 . A A . 220 ARG CG 1 1
2 4230 1 1 131 ARG CZ C 96.838 7.693 -0.282 1.00 . A A . 220 ARG CZ 1 1
2 4231 1 1 131 ARG H H 97.319 8.107 -5.136 1.00 . A A . 220 ARG H 1 1
2 4232 1 1 131 ARG HA H 96.068 10.390 -4.182 1.00 . A A . 220 ARG HA 1 1
2 4233 1 1 131 ARG HB2 H 99.063 10.143 -4.081 1.00 . A A . 220 ARG HB2 1 1
2 4234 1 1 131 ARG HB3 H 97.952 10.732 -2.851 1.00 . A A . 220 ARG HB3 1 1
2 4235 1 1 131 ARG HD2 H 96.089 9.200 -2.295 1.00 . A A . 220 ARG HD2 1 1
2 4236 1 1 131 ARG HD3 H 96.053 7.878 -3.466 1.00 . A A . 220 ARG HD3 1 1
2 4237 1 1 131 ARG HE H 96.372 6.361 -1.681 1.00 . A A . 220 ARG HE 1 1
2 4238 1 1 131 ARG HG2 H 98.359 7.885 -3.728 1.00 . A A . 220 ARG HG2 1 1
2 4239 1 1 131 ARG HG3 H 98.647 8.564 -2.128 1.00 . A A . 220 ARG HG3 1 1
2 4240 1 1 131 ARG HH11 H 96.648 5.862 0.508 1.00 . A A . 220 ARG HH11 1 1
2 4241 1 1 131 ARG HH12 H 97.053 7.123 1.625 1.00 . A A . 220 ARG HH12 1 1
2 4242 1 1 131 ARG HH21 H 97.081 9.616 -0.787 1.00 . A A . 220 ARG HH21 1 1
2 4243 1 1 131 ARG HH22 H 97.298 9.248 0.892 1.00 . A A . 220 ARG HH22 1 1
2 4244 1 1 131 ARG N N 96.864 8.911 -5.444 1.00 . A A . 220 ARG N 1 1
2 4245 1 1 131 ARG NE N 96.572 7.304 -1.500 1.00 . A A . 220 ARG NE 1 1
2 4246 1 1 131 ARG NH1 N 96.847 6.825 0.693 1.00 . A A . 220 ARG NH1 1 1
2 4247 1 1 131 ARG NH2 N 97.092 8.950 -0.040 1.00 . A A . 220 ARG NH2 1 1
2 4248 1 1 131 ARG O O 96.773 12.365 -5.603 1.00 . A A . 220 ARG O 1 1
2 4249 1 1 132 GLU C C 97.713 12.488 -8.379 1.00 . A A . 221 GLU C 1 1
2 4250 1 1 132 GLU CA C 98.820 12.188 -7.363 1.00 . A A . 221 GLU CA 1 1
2 4251 1 1 132 GLU CB C 100.083 11.743 -8.103 1.00 . A A . 221 GLU CB 1 1
2 4252 1 1 132 GLU CD C 99.792 10.317 -10.131 1.00 . A A . 221 GLU CD 1 1
2 4253 1 1 132 GLU CG C 99.897 10.313 -8.604 1.00 . A A . 221 GLU CG 1 1
2 4254 1 1 132 GLU H H 98.861 10.258 -6.407 1.00 . A A . 221 GLU H 1 1
2 4255 1 1 132 GLU HA H 99.037 13.084 -6.801 1.00 . A A . 221 GLU HA 1 1
2 4256 1 1 132 GLU HB2 H 100.259 12.401 -8.941 1.00 . A A . 221 GLU HB2 1 1
2 4257 1 1 132 GLU HB3 H 100.926 11.781 -7.431 1.00 . A A . 221 GLU HB3 1 1
2 4258 1 1 132 GLU HG2 H 100.744 9.712 -8.301 1.00 . A A . 221 GLU HG2 1 1
2 4259 1 1 132 GLU HG3 H 98.992 9.904 -8.183 1.00 . A A . 221 GLU HG3 1 1
2 4260 1 1 132 GLU N N 98.385 11.114 -6.423 1.00 . A A . 221 GLU N 1 1
2 4261 1 1 132 GLU O O 97.225 13.592 -8.447 1.00 . A A . 221 GLU O 1 1
2 4262 1 1 132 GLU OE1 O 100.346 9.421 -10.746 1.00 . A A . 221 GLU OE1 1 1
2 4263 1 1 132 GLU OE2 O 99.159 11.216 -10.659 1.00 . A A . 221 GLU OE2 1 1
2 4264 1 1 133 SER C C 95.093 12.543 -9.461 1.00 . A A . 222 SER C 1 1
2 4265 1 1 133 SER CA C 96.230 11.810 -10.168 1.00 . A A . 222 SER CA 1 1
2 4266 1 1 133 SER CB C 95.706 10.495 -10.747 1.00 . A A . 222 SER CB 1 1
2 4267 1 1 133 SER H H 97.702 10.633 -9.119 1.00 . A A . 222 SER H 1 1
2 4268 1 1 133 SER HA H 96.622 12.427 -10.962 1.00 . A A . 222 SER HA 1 1
2 4269 1 1 133 SER HB2 H 96.487 10.010 -11.311 1.00 . A A . 222 SER HB2 1 1
2 4270 1 1 133 SER HB3 H 95.389 9.847 -9.938 1.00 . A A . 222 SER HB3 1 1
2 4271 1 1 133 SER HG H 94.437 11.712 -11.580 1.00 . A A . 222 SER HG 1 1
2 4272 1 1 133 SER N N 97.306 11.528 -9.174 1.00 . A A . 222 SER N 1 1
2 4273 1 1 133 SER O O 94.754 13.669 -9.787 1.00 . A A . 222 SER O 1 1
2 4274 1 1 133 SER OG O 94.607 10.768 -11.608 1.00 . A A . 222 SER OG 1 1
2 4275 1 1 134 GLN C C 93.864 13.996 -7.372 1.00 . A A . 223 GLN C 1 1
2 4276 1 1 134 GLN CA C 93.416 12.583 -7.732 1.00 . A A . 223 GLN CA 1 1
2 4277 1 1 134 GLN CB C 93.132 11.799 -6.452 1.00 . A A . 223 GLN CB 1 1
2 4278 1 1 134 GLN CD C 91.843 9.860 -5.543 1.00 . A A . 223 GLN CD 1 1
2 4279 1 1 134 GLN CG C 92.436 10.484 -6.807 1.00 . A A . 223 GLN CG 1 1
2 4280 1 1 134 GLN H H 94.809 11.023 -8.220 1.00 . A A . 223 GLN H 1 1
2 4281 1 1 134 GLN HA H 92.527 12.623 -8.344 1.00 . A A . 223 GLN HA 1 1
2 4282 1 1 134 GLN HB2 H 94.066 11.591 -5.947 1.00 . A A . 223 GLN HB2 1 1
2 4283 1 1 134 GLN HB3 H 92.495 12.383 -5.807 1.00 . A A . 223 GLN HB3 1 1
2 4284 1 1 134 GLN HE21 H 90.003 9.774 -6.281 1.00 . A A . 223 GLN HE21 1 1
2 4285 1 1 134 GLN HE22 H 90.178 9.182 -4.700 1.00 . A A . 223 GLN HE22 1 1
2 4286 1 1 134 GLN HG2 H 91.645 10.676 -7.519 1.00 . A A . 223 GLN HG2 1 1
2 4287 1 1 134 GLN HG3 H 93.154 9.801 -7.240 1.00 . A A . 223 GLN HG3 1 1
2 4288 1 1 134 GLN N N 94.512 11.921 -8.477 1.00 . A A . 223 GLN N 1 1
2 4289 1 1 134 GLN NE2 N 90.569 9.583 -5.505 1.00 . A A . 223 GLN NE2 1 1
2 4290 1 1 134 GLN O O 93.166 14.962 -7.611 1.00 . A A . 223 GLN O 1 1
2 4291 1 1 134 GLN OE1 O 92.546 9.622 -4.581 1.00 . A A . 223 GLN OE1 1 1
2 4292 1 1 135 ALA C C 95.572 16.359 -7.684 1.00 . A A . 224 ALA C 1 1
2 4293 1 1 135 ALA CA C 95.542 15.472 -6.439 1.00 . A A . 224 ALA CA 1 1
2 4294 1 1 135 ALA CB C 96.953 15.344 -5.871 1.00 . A A . 224 ALA CB 1 1
2 4295 1 1 135 ALA H H 95.588 13.325 -6.637 1.00 . A A . 224 ALA H 1 1
2 4296 1 1 135 ALA HA H 94.894 15.911 -5.696 1.00 . A A . 224 ALA HA 1 1
2 4297 1 1 135 ALA HB1 H 97.564 16.152 -6.244 1.00 . A A . 224 ALA HB1 1 1
2 4298 1 1 135 ALA HB2 H 97.378 14.400 -6.177 1.00 . A A . 224 ALA HB2 1 1
2 4299 1 1 135 ALA HB3 H 96.912 15.390 -4.793 1.00 . A A . 224 ALA HB3 1 1
2 4300 1 1 135 ALA N N 95.036 14.122 -6.809 1.00 . A A . 224 ALA N 1 1
2 4301 1 1 135 ALA O O 95.372 17.554 -7.612 1.00 . A A . 224 ALA O 1 1
2 4302 1 1 136 TYR C C 94.438 17.061 -10.383 1.00 . A A . 225 TYR C 1 1
2 4303 1 1 136 TYR CA C 95.850 16.586 -10.075 1.00 . A A . 225 TYR CA 1 1
2 4304 1 1 136 TYR CB C 96.370 15.725 -11.228 1.00 . A A . 225 TYR CB 1 1
2 4305 1 1 136 TYR CD1 C 98.201 17.290 -11.968 1.00 . A A . 225 TYR CD1 1 1
2 4306 1 1 136 TYR CD2 C 96.430 16.743 -13.533 1.00 . A A . 225 TYR CD2 1 1
2 4307 1 1 136 TYR CE1 C 98.800 18.108 -12.933 1.00 . A A . 225 TYR CE1 1 1
2 4308 1 1 136 TYR CE2 C 97.030 17.561 -14.498 1.00 . A A . 225 TYR CE2 1 1
2 4309 1 1 136 TYR CG C 97.016 16.608 -12.268 1.00 . A A . 225 TYR CG 1 1
2 4310 1 1 136 TYR CZ C 98.215 18.244 -14.198 1.00 . A A . 225 TYR CZ 1 1
2 4311 1 1 136 TYR H H 95.970 14.814 -8.863 1.00 . A A . 225 TYR H 1 1
2 4312 1 1 136 TYR HA H 96.491 17.436 -9.936 1.00 . A A . 225 TYR HA 1 1
2 4313 1 1 136 TYR HB2 H 97.100 15.021 -10.850 1.00 . A A . 225 TYR HB2 1 1
2 4314 1 1 136 TYR HB3 H 95.547 15.186 -11.676 1.00 . A A . 225 TYR HB3 1 1
2 4315 1 1 136 TYR HD1 H 98.653 17.186 -10.993 1.00 . A A . 225 TYR HD1 1 1
2 4316 1 1 136 TYR HD2 H 95.516 16.216 -13.764 1.00 . A A . 225 TYR HD2 1 1
2 4317 1 1 136 TYR HE1 H 99.715 18.635 -12.702 1.00 . A A . 225 TYR HE1 1 1
2 4318 1 1 136 TYR HE2 H 96.578 17.666 -15.473 1.00 . A A . 225 TYR HE2 1 1
2 4319 1 1 136 TYR HH H 99.704 18.738 -15.284 1.00 . A A . 225 TYR HH 1 1
2 4320 1 1 136 TYR N N 95.815 15.781 -8.827 1.00 . A A . 225 TYR N 1 1
2 4321 1 1 136 TYR O O 94.228 18.100 -10.977 1.00 . A A . 225 TYR O 1 1
2 4322 1 1 136 TYR OH O 98.807 19.050 -15.148 1.00 . A A . 225 TYR OH 1 1
2 4323 1 1 137 TYR C C 91.661 17.817 -9.258 1.00 . A A . 226 TYR C 1 1
2 4324 1 1 137 TYR CA C 92.055 16.695 -10.223 1.00 . A A . 226 TYR CA 1 1
2 4325 1 1 137 TYR CB C 91.139 15.485 -10.013 1.00 . A A . 226 TYR CB 1 1
2 4326 1 1 137 TYR CD1 C 91.070 14.340 -12.259 1.00 . A A . 226 TYR CD1 1 1
2 4327 1 1 137 TYR CD2 C 89.165 15.671 -11.569 1.00 . A A . 226 TYR CD2 1 1
2 4328 1 1 137 TYR CE1 C 90.424 14.040 -13.465 1.00 . A A . 226 TYR CE1 1 1
2 4329 1 1 137 TYR CE2 C 88.518 15.372 -12.773 1.00 . A A . 226 TYR CE2 1 1
2 4330 1 1 137 TYR CG C 90.440 15.155 -11.311 1.00 . A A . 226 TYR CG 1 1
2 4331 1 1 137 TYR CZ C 89.148 14.556 -13.722 1.00 . A A . 226 TYR CZ 1 1
2 4332 1 1 137 TYR H H 93.678 15.471 -9.491 1.00 . A A . 226 TYR H 1 1
2 4333 1 1 137 TYR HA H 91.959 17.049 -11.239 1.00 . A A . 226 TYR HA 1 1
2 4334 1 1 137 TYR HB2 H 91.730 14.636 -9.696 1.00 . A A . 226 TYR HB2 1 1
2 4335 1 1 137 TYR HB3 H 90.402 15.717 -9.257 1.00 . A A . 226 TYR HB3 1 1
2 4336 1 1 137 TYR HD1 H 92.054 13.941 -12.059 1.00 . A A . 226 TYR HD1 1 1
2 4337 1 1 137 TYR HD2 H 88.679 16.300 -10.838 1.00 . A A . 226 TYR HD2 1 1
2 4338 1 1 137 TYR HE1 H 90.910 13.411 -14.196 1.00 . A A . 226 TYR HE1 1 1
2 4339 1 1 137 TYR HE2 H 87.534 15.769 -12.972 1.00 . A A . 226 TYR HE2 1 1
2 4340 1 1 137 TYR HH H 87.656 14.701 -14.905 1.00 . A A . 226 TYR HH 1 1
2 4341 1 1 137 TYR N N 93.470 16.302 -9.971 1.00 . A A . 226 TYR N 1 1
2 4342 1 1 137 TYR O O 91.241 18.881 -9.670 1.00 . A A . 226 TYR O 1 1
2 4343 1 1 137 TYR OH O 88.511 14.263 -14.911 1.00 . A A . 226 TYR OH 1 1
2 4344 1 1 138 GLN C C 92.381 19.844 -7.151 1.00 . A A . 227 GLN C 1 1
2 4345 1 1 138 GLN CA C 91.425 18.661 -7.000 1.00 . A A . 227 GLN CA 1 1
2 4346 1 1 138 GLN CB C 91.531 18.115 -5.576 1.00 . A A . 227 GLN CB 1 1
2 4347 1 1 138 GLN CD C 90.806 15.866 -6.377 1.00 . A A . 227 GLN CD 1 1
2 4348 1 1 138 GLN CG C 91.894 16.633 -5.623 1.00 . A A . 227 GLN CG 1 1
2 4349 1 1 138 GLN H H 92.134 16.734 -7.656 1.00 . A A . 227 GLN H 1 1
2 4350 1 1 138 GLN HA H 90.413 18.988 -7.187 1.00 . A A . 227 GLN HA 1 1
2 4351 1 1 138 GLN HB2 H 92.300 18.658 -5.038 1.00 . A A . 227 GLN HB2 1 1
2 4352 1 1 138 GLN HB3 H 90.583 18.234 -5.075 1.00 . A A . 227 GLN HB3 1 1
2 4353 1 1 138 GLN HE21 H 89.385 17.188 -5.958 1.00 . A A . 227 GLN HE21 1 1
2 4354 1 1 138 GLN HE22 H 88.889 15.862 -6.894 1.00 . A A . 227 GLN HE22 1 1
2 4355 1 1 138 GLN HG2 H 92.839 16.514 -6.128 1.00 . A A . 227 GLN HG2 1 1
2 4356 1 1 138 GLN HG3 H 91.972 16.248 -4.617 1.00 . A A . 227 GLN HG3 1 1
2 4357 1 1 138 GLN N N 91.793 17.596 -7.976 1.00 . A A . 227 GLN N 1 1
2 4358 1 1 138 GLN NE2 N 89.593 16.345 -6.412 1.00 . A A . 227 GLN NE2 1 1
2 4359 1 1 138 GLN O O 91.967 20.969 -7.350 1.00 . A A . 227 GLN O 1 1
2 4360 1 1 138 GLN OE1 O 91.062 14.819 -6.939 1.00 . A A . 227 GLN OE1 1 1
2 4361 1 1 139 ARG C C 94.371 21.430 -8.501 1.00 . A A . 228 ARG C 1 1
2 4362 1 1 139 ARG CA C 94.637 20.693 -7.195 1.00 . A A . 228 ARG CA 1 1
2 4363 1 1 139 ARG CB C 96.041 20.098 -7.202 1.00 . A A . 228 ARG CB 1 1
2 4364 1 1 139 ARG CD C 97.255 22.117 -8.033 1.00 . A A . 228 ARG CD 1 1
2 4365 1 1 139 ARG CG C 97.058 21.180 -6.845 1.00 . A A . 228 ARG CG 1 1
2 4366 1 1 139 ARG CZ C 97.330 24.171 -6.757 1.00 . A A . 228 ARG CZ 1 1
2 4367 1 1 139 ARG H H 93.976 18.686 -6.903 1.00 . A A . 228 ARG H 1 1
2 4368 1 1 139 ARG HA H 94.537 21.377 -6.364 1.00 . A A . 228 ARG HA 1 1
2 4369 1 1 139 ARG HB2 H 96.095 19.301 -6.472 1.00 . A A . 228 ARG HB2 1 1
2 4370 1 1 139 ARG HB3 H 96.257 19.704 -8.183 1.00 . A A . 228 ARG HB3 1 1
2 4371 1 1 139 ARG HD2 H 98.306 22.185 -8.263 1.00 . A A . 228 ARG HD2 1 1
2 4372 1 1 139 ARG HD3 H 96.724 21.734 -8.891 1.00 . A A . 228 ARG HD3 1 1
2 4373 1 1 139 ARG HE H 95.929 23.812 -8.120 1.00 . A A . 228 ARG HE 1 1
2 4374 1 1 139 ARG HG2 H 96.696 21.746 -5.997 1.00 . A A . 228 ARG HG2 1 1
2 4375 1 1 139 ARG HG3 H 97.997 20.718 -6.596 1.00 . A A . 228 ARG HG3 1 1
2 4376 1 1 139 ARG HH11 H 96.024 25.686 -6.849 1.00 . A A . 228 ARG HH11 1 1
2 4377 1 1 139 ARG HH12 H 97.310 25.875 -5.706 1.00 . A A . 228 ARG HH12 1 1
2 4378 1 1 139 ARG HH21 H 98.778 22.824 -6.452 1.00 . A A . 228 ARG HH21 1 1
2 4379 1 1 139 ARG HH22 H 98.869 24.255 -5.480 1.00 . A A . 228 ARG HH22 1 1
2 4380 1 1 139 ARG N N 93.658 19.597 -7.058 1.00 . A A . 228 ARG N 1 1
2 4381 1 1 139 ARG NE N 96.731 23.465 -7.678 1.00 . A A . 228 ARG NE 1 1
2 4382 1 1 139 ARG NH1 N 96.851 25.335 -6.411 1.00 . A A . 228 ARG NH1 1 1
2 4383 1 1 139 ARG NH2 N 98.410 23.715 -6.185 1.00 . A A . 228 ARG NH2 1 1
2 4384 1 1 139 ARG O O 94.706 20.964 -9.572 1.00 . A A . 228 ARG O 1 1
2 4385 1 1 140 GLY C C 93.983 24.777 -9.513 1.00 . A A . 229 GLY C 1 1
2 4386 1 1 140 GLY CA C 93.462 23.347 -9.656 1.00 . A A . 229 GLY CA 1 1
2 4387 1 1 140 GLY H H 93.501 22.920 -7.541 1.00 . A A . 229 GLY H 1 1
2 4388 1 1 140 GLY HA2 H 93.940 22.871 -10.501 1.00 . A A . 229 GLY HA2 1 1
2 4389 1 1 140 GLY HA3 H 92.394 23.372 -9.814 1.00 . A A . 229 GLY HA3 1 1
2 4390 1 1 140 GLY N N 93.763 22.573 -8.419 1.00 . A A . 229 GLY N 1 1
2 4391 1 1 140 GLY O O 93.751 25.436 -8.519 1.00 . A A . 229 GLY O 1 1
2 4392 1 1 141 SER C C 96.470 26.753 -11.317 1.00 . A A . 230 SER C 1 1
2 4393 1 1 141 SER CA C 95.227 26.647 -10.433 1.00 . A A . 230 SER CA 1 1
2 4394 1 1 141 SER CB C 95.600 26.979 -8.990 1.00 . A A . 230 SER CB 1 1
2 4395 1 1 141 SER H H 94.859 24.708 -11.293 1.00 . A A . 230 SER H 1 1
2 4396 1 1 141 SER HA H 94.477 27.342 -10.781 1.00 . A A . 230 SER HA 1 1
2 4397 1 1 141 SER HB2 H 95.864 26.076 -8.469 1.00 . A A . 230 SER HB2 1 1
2 4398 1 1 141 SER HB3 H 96.446 27.655 -8.984 1.00 . A A . 230 SER HB3 1 1
2 4399 1 1 141 SER HG H 94.596 28.538 -8.401 1.00 . A A . 230 SER HG 1 1
2 4400 1 1 141 SER N N 94.687 25.259 -10.502 1.00 . A A . 230 SER N 1 1
2 4401 1 1 141 SER O O 96.930 25.778 -11.878 1.00 . A A . 230 SER O 1 1
2 4402 1 1 141 SER OG O 94.488 27.585 -8.345 1.00 . A A . 230 SER OG 1 1
2 4403 1 1 142 SER C C 99.384 27.281 -11.697 1.00 . A A . 231 SER C 1 1
2 4404 1 1 142 SER CA C 98.235 28.096 -12.292 1.00 . A A . 231 SER CA 1 1
2 4405 1 1 142 SER CB C 98.627 29.574 -12.335 1.00 . A A . 231 SER CB 1 1
2 4406 1 1 142 SER H H 96.635 28.703 -10.983 1.00 . A A . 231 SER H 1 1
2 4407 1 1 142 SER HA H 98.027 27.749 -13.293 1.00 . A A . 231 SER HA 1 1
2 4408 1 1 142 SER HB2 H 99.610 29.676 -12.763 1.00 . A A . 231 SER HB2 1 1
2 4409 1 1 142 SER HB3 H 97.915 30.117 -12.943 1.00 . A A . 231 SER HB3 1 1
2 4410 1 1 142 SER HG H 99.439 29.799 -10.581 1.00 . A A . 231 SER HG 1 1
2 4411 1 1 142 SER N N 97.020 27.929 -11.445 1.00 . A A . 231 SER N 1 1
2 4412 1 1 142 SER O O 100.170 27.854 -10.960 1.00 . A A . 231 SER O 1 1
2 4413 1 1 142 SER OXT O 99.460 26.099 -11.989 1.00 . A A . 231 SER OXT 1 1
2 4414 1 1 142 SER OG O 98.635 30.096 -11.013 1.00 . A A . 231 SER OG 1 1
3 4415 1 1 1 MET C C 161.917 0.475 -44.088 1.00 . A A . 90 MET C 1 1
3 4416 1 1 1 MET CA C 161.701 0.655 -45.592 1.00 . A A . 90 MET CA 1 1
3 4417 1 1 1 MET CB C 162.150 2.056 -46.009 1.00 . A A . 90 MET CB 1 1
3 4418 1 1 1 MET CE C 164.369 3.539 -48.048 1.00 . A A . 90 MET CE 1 1
3 4419 1 1 1 MET CG C 163.659 2.191 -45.804 1.00 . A A . 90 MET CG 1 1
3 4420 1 1 1 MET H1 H 160.036 -0.532 -45.988 1.00 . A A . 90 MET H1 1 1
3 4421 1 1 1 MET H2 H 160.041 0.954 -46.813 1.00 . A A . 90 MET H2 1 1
3 4422 1 1 1 MET H3 H 159.681 0.902 -45.154 1.00 . A A . 90 MET H3 1 1
3 4423 1 1 1 MET HA H 162.278 -0.083 -46.129 1.00 . A A . 90 MET HA 1 1
3 4424 1 1 1 MET HB2 H 161.912 2.216 -47.053 1.00 . A A . 90 MET HB2 1 1
3 4425 1 1 1 MET HB3 H 161.639 2.794 -45.405 1.00 . A A . 90 MET HB3 1 1
3 4426 1 1 1 MET HE1 H 164.968 4.322 -48.494 1.00 . A A . 90 MET HE1 1 1
3 4427 1 1 1 MET HE2 H 163.397 3.524 -48.514 1.00 . A A . 90 MET HE2 1 1
3 4428 1 1 1 MET HE3 H 164.850 2.582 -48.194 1.00 . A A . 90 MET HE3 1 1
3 4429 1 1 1 MET HG2 H 163.898 2.021 -44.763 1.00 . A A . 90 MET HG2 1 1
3 4430 1 1 1 MET HG3 H 164.172 1.464 -46.418 1.00 . A A . 90 MET HG3 1 1
3 4431 1 1 1 MET N N 160.256 0.482 -45.911 1.00 . A A . 90 MET N 1 1
3 4432 1 1 1 MET O O 161.162 0.977 -43.280 1.00 . A A . 90 MET O 1 1
3 4433 1 1 1 MET SD S 164.186 3.857 -46.277 1.00 . A A . 90 MET SD 1 1
3 4434 1 1 2 GLN C C 161.878 -0.697 -41.528 1.00 . A A . 91 GLN C 1 1
3 4435 1 1 2 GLN CA C 163.203 -0.448 -42.253 1.00 . A A . 91 GLN CA 1 1
3 4436 1 1 2 GLN CB C 163.876 0.797 -41.671 1.00 . A A . 91 GLN CB 1 1
3 4437 1 1 2 GLN CD C 164.573 1.412 -39.351 1.00 . A A . 91 GLN CD 1 1
3 4438 1 1 2 GLN CG C 164.752 0.396 -40.482 1.00 . A A . 91 GLN CG 1 1
3 4439 1 1 2 GLN H H 163.539 -0.634 -44.373 1.00 . A A . 91 GLN H 1 1
3 4440 1 1 2 GLN HA H 163.850 -1.302 -42.124 1.00 . A A . 91 GLN HA 1 1
3 4441 1 1 2 GLN HB2 H 164.491 1.262 -42.430 1.00 . A A . 91 GLN HB2 1 1
3 4442 1 1 2 GLN HB3 H 163.120 1.495 -41.340 1.00 . A A . 91 GLN HB3 1 1
3 4443 1 1 2 GLN HE21 H 166.415 2.133 -39.519 1.00 . A A . 91 GLN HE21 1 1
3 4444 1 1 2 GLN HE22 H 165.462 2.851 -38.312 1.00 . A A . 91 GLN HE22 1 1
3 4445 1 1 2 GLN HG2 H 164.459 -0.584 -40.135 1.00 . A A . 91 GLN HG2 1 1
3 4446 1 1 2 GLN HG3 H 165.787 0.378 -40.786 1.00 . A A . 91 GLN HG3 1 1
3 4447 1 1 2 GLN N N 162.941 -0.238 -43.706 1.00 . A A . 91 GLN N 1 1
3 4448 1 1 2 GLN NE2 N 165.565 2.198 -39.034 1.00 . A A . 91 GLN NE2 1 1
3 4449 1 1 2 GLN O O 161.054 -1.472 -41.970 1.00 . A A . 91 GLN O 1 1
3 4450 1 1 2 GLN OE1 O 163.519 1.492 -38.751 1.00 . A A . 91 GLN OE1 1 1
3 4451 1 1 3 GLY C C 159.404 0.854 -40.041 1.00 . A A . 92 GLY C 1 1
3 4452 1 1 3 GLY CA C 160.397 -0.247 -39.666 1.00 . A A . 92 GLY CA 1 1
3 4453 1 1 3 GLY H H 162.344 0.576 -40.078 1.00 . A A . 92 GLY H 1 1
3 4454 1 1 3 GLY HA2 H 159.980 -1.212 -39.918 1.00 . A A . 92 GLY HA2 1 1
3 4455 1 1 3 GLY HA3 H 160.593 -0.204 -38.606 1.00 . A A . 92 GLY HA3 1 1
3 4456 1 1 3 GLY N N 161.668 -0.045 -40.418 1.00 . A A . 92 GLY N 1 1
3 4457 1 1 3 GLY O O 159.029 1.669 -39.223 1.00 . A A . 92 GLY O 1 1
3 4458 1 1 4 GLY C C 156.597 1.541 -41.266 1.00 . A A . 93 GLY C 1 1
3 4459 1 1 4 GLY CA C 158.009 1.937 -41.699 1.00 . A A . 93 GLY CA 1 1
3 4460 1 1 4 GLY H H 159.292 0.219 -41.919 1.00 . A A . 93 GLY H 1 1
3 4461 1 1 4 GLY HA2 H 158.278 2.878 -41.241 1.00 . A A . 93 GLY HA2 1 1
3 4462 1 1 4 GLY HA3 H 158.037 2.038 -42.774 1.00 . A A . 93 GLY HA3 1 1
3 4463 1 1 4 GLY N N 158.977 0.886 -41.274 1.00 . A A . 93 GLY N 1 1
3 4464 1 1 4 GLY O O 155.673 1.535 -42.055 1.00 . A A . 93 GLY O 1 1
3 4465 1 1 5 GLY C C 154.738 1.604 -38.257 1.00 . A A . 94 GLY C 1 1
3 4466 1 1 5 GLY CA C 155.068 0.819 -39.528 1.00 . A A . 94 GLY CA 1 1
3 4467 1 1 5 GLY H H 157.180 1.226 -39.394 1.00 . A A . 94 GLY H 1 1
3 4468 1 1 5 GLY HA2 H 154.334 1.038 -40.290 1.00 . A A . 94 GLY HA2 1 1
3 4469 1 1 5 GLY HA3 H 155.056 -0.237 -39.309 1.00 . A A . 94 GLY HA3 1 1
3 4470 1 1 5 GLY N N 156.422 1.212 -40.015 1.00 . A A . 94 GLY N 1 1
3 4471 1 1 5 GLY O O 155.570 1.772 -37.388 1.00 . A A . 94 GLY O 1 1
3 4472 1 1 6 THR C C 151.769 2.427 -36.447 1.00 . A A . 95 THR C 1 1
3 4473 1 1 6 THR CA C 153.154 2.865 -36.927 1.00 . A A . 95 THR CA 1 1
3 4474 1 1 6 THR CB C 153.124 4.358 -37.267 1.00 . A A . 95 THR CB 1 1
3 4475 1 1 6 THR CG2 C 152.019 4.627 -38.290 1.00 . A A . 95 THR CG2 1 1
3 4476 1 1 6 THR H H 152.875 1.944 -38.856 1.00 . A A . 95 THR H 1 1
3 4477 1 1 6 THR HA H 153.878 2.688 -36.147 1.00 . A A . 95 THR HA 1 1
3 4478 1 1 6 THR HB H 154.074 4.651 -37.685 1.00 . A A . 95 THR HB 1 1
3 4479 1 1 6 THR HG1 H 152.958 6.036 -36.301 1.00 . A A . 95 THR HG1 1 1
3 4480 1 1 6 THR HG21 H 152.371 5.340 -39.021 1.00 . A A . 95 THR HG21 1 1
3 4481 1 1 6 THR HG22 H 151.152 5.027 -37.786 1.00 . A A . 95 THR HG22 1 1
3 4482 1 1 6 THR HG23 H 151.754 3.705 -38.784 1.00 . A A . 95 THR HG23 1 1
3 4483 1 1 6 THR N N 153.531 2.089 -38.143 1.00 . A A . 95 THR N 1 1
3 4484 1 1 6 THR O O 151.385 1.283 -36.585 1.00 . A A . 95 THR O 1 1
3 4485 1 1 6 THR OG1 O 152.871 5.105 -36.087 1.00 . A A . 95 THR OG1 1 1
3 4486 1 1 7 HIS C C 148.778 2.576 -36.584 1.00 . A A . 96 HIS C 1 1
3 4487 1 1 7 HIS CA C 149.656 2.969 -35.394 1.00 . A A . 96 HIS CA 1 1
3 4488 1 1 7 HIS CB C 149.036 4.170 -34.675 1.00 . A A . 96 HIS CB 1 1
3 4489 1 1 7 HIS CD2 C 148.517 3.238 -32.274 1.00 . A A . 96 HIS CD2 1 1
3 4490 1 1 7 HIS CE1 C 150.057 4.306 -31.181 1.00 . A A . 96 HIS CE1 1 1
3 4491 1 1 7 HIS CG C 149.197 4.001 -33.190 1.00 . A A . 96 HIS CG 1 1
3 4492 1 1 7 HIS H H 151.344 4.249 -35.782 1.00 . A A . 96 HIS H 1 1
3 4493 1 1 7 HIS HA H 149.729 2.137 -34.709 1.00 . A A . 96 HIS HA 1 1
3 4494 1 1 7 HIS HB2 H 149.534 5.075 -34.992 1.00 . A A . 96 HIS HB2 1 1
3 4495 1 1 7 HIS HB3 H 147.984 4.231 -34.918 1.00 . A A . 96 HIS HB3 1 1
3 4496 1 1 7 HIS HD1 H 150.833 5.303 -32.835 1.00 . A A . 96 HIS HD1 1 1
3 4497 1 1 7 HIS HD2 H 147.685 2.585 -32.500 1.00 . A A . 96 HIS HD2 1 1
3 4498 1 1 7 HIS HE1 H 150.688 4.670 -30.384 1.00 . A A . 96 HIS HE1 1 1
3 4499 1 1 7 HIS HE2 H 148.777 3.017 -30.171 1.00 . A A . 96 HIS HE2 1 1
3 4500 1 1 7 HIS N N 151.015 3.331 -35.882 1.00 . A A . 96 HIS N 1 1
3 4501 1 1 7 HIS ND1 N 150.175 4.675 -32.471 1.00 . A A . 96 HIS ND1 1 1
3 4502 1 1 7 HIS NE2 N 149.062 3.434 -31.010 1.00 . A A . 96 HIS NE2 1 1
3 4503 1 1 7 HIS O O 147.968 3.350 -37.054 1.00 . A A . 96 HIS O 1 1
3 4504 1 1 8 SER C C 147.450 -0.404 -37.910 1.00 . A A . 97 SER C 1 1
3 4505 1 1 8 SER CA C 148.114 0.934 -38.238 1.00 . A A . 97 SER CA 1 1
3 4506 1 1 8 SER CB C 149.014 0.773 -39.465 1.00 . A A . 97 SER CB 1 1
3 4507 1 1 8 SER H H 149.596 0.769 -36.685 1.00 . A A . 97 SER H 1 1
3 4508 1 1 8 SER HA H 147.354 1.673 -38.445 1.00 . A A . 97 SER HA 1 1
3 4509 1 1 8 SER HB2 H 149.430 -0.221 -39.479 1.00 . A A . 97 SER HB2 1 1
3 4510 1 1 8 SER HB3 H 148.431 0.929 -40.362 1.00 . A A . 97 SER HB3 1 1
3 4511 1 1 8 SER HG H 150.082 2.213 -40.223 1.00 . A A . 97 SER HG 1 1
3 4512 1 1 8 SER N N 148.936 1.377 -37.077 1.00 . A A . 97 SER N 1 1
3 4513 1 1 8 SER O O 146.887 -0.584 -36.849 1.00 . A A . 97 SER O 1 1
3 4514 1 1 8 SER OG O 150.071 1.722 -39.398 1.00 . A A . 97 SER OG 1 1
3 4515 1 1 9 GLN C C 147.845 -3.530 -37.726 1.00 . A A . 98 GLN C 1 1
3 4516 1 1 9 GLN CA C 146.885 -2.669 -38.550 1.00 . A A . 98 GLN CA 1 1
3 4517 1 1 9 GLN CB C 146.597 -3.356 -39.883 1.00 . A A . 98 GLN CB 1 1
3 4518 1 1 9 GLN CD C 146.786 -1.316 -41.315 1.00 . A A . 98 GLN CD 1 1
3 4519 1 1 9 GLN CG C 147.402 -2.677 -40.993 1.00 . A A . 98 GLN CG 1 1
3 4520 1 1 9 GLN H H 147.969 -1.186 -39.661 1.00 . A A . 98 GLN H 1 1
3 4521 1 1 9 GLN HA H 145.962 -2.532 -38.006 1.00 . A A . 98 GLN HA 1 1
3 4522 1 1 9 GLN HB2 H 146.882 -4.393 -39.819 1.00 . A A . 98 GLN HB2 1 1
3 4523 1 1 9 GLN HB3 H 145.543 -3.281 -40.109 1.00 . A A . 98 GLN HB3 1 1
3 4524 1 1 9 GLN HE21 H 148.270 -0.776 -42.516 1.00 . A A . 98 GLN HE21 1 1
3 4525 1 1 9 GLN HE22 H 147.028 0.367 -42.339 1.00 . A A . 98 GLN HE22 1 1
3 4526 1 1 9 GLN HG2 H 148.423 -2.542 -40.664 1.00 . A A . 98 GLN HG2 1 1
3 4527 1 1 9 GLN HG3 H 147.389 -3.296 -41.877 1.00 . A A . 98 GLN HG3 1 1
3 4528 1 1 9 GLN N N 147.511 -1.347 -38.811 1.00 . A A . 98 GLN N 1 1
3 4529 1 1 9 GLN NE2 N 147.413 -0.508 -42.124 1.00 . A A . 98 GLN NE2 1 1
3 4530 1 1 9 GLN O O 149.045 -3.489 -37.913 1.00 . A A . 98 GLN O 1 1
3 4531 1 1 9 GLN OE1 O 145.723 -0.985 -40.829 1.00 . A A . 98 GLN OE1 1 1
3 4532 1 1 10 TRP C C 147.946 -6.637 -36.292 1.00 . A A . 99 TRP C 1 1
3 4533 1 1 10 TRP CA C 148.217 -5.165 -35.978 1.00 . A A . 99 TRP CA 1 1
3 4534 1 1 10 TRP CB C 147.934 -4.897 -34.497 1.00 . A A . 99 TRP CB 1 1
3 4535 1 1 10 TRP CD1 C 149.388 -6.082 -32.804 1.00 . A A . 99 TRP CD1 1 1
3 4536 1 1 10 TRP CD2 C 150.411 -4.301 -33.722 1.00 . A A . 99 TRP CD2 1 1
3 4537 1 1 10 TRP CE2 C 151.326 -4.866 -32.802 1.00 . A A . 99 TRP CE2 1 1
3 4538 1 1 10 TRP CE3 C 150.813 -3.159 -34.440 1.00 . A A . 99 TRP CE3 1 1
3 4539 1 1 10 TRP CG C 149.187 -5.093 -33.705 1.00 . A A . 99 TRP CG 1 1
3 4540 1 1 10 TRP CH2 C 152.976 -3.183 -33.322 1.00 . A A . 99 TRP CH2 1 1
3 4541 1 1 10 TRP CZ2 C 152.593 -4.319 -32.601 1.00 . A A . 99 TRP CZ2 1 1
3 4542 1 1 10 TRP CZ3 C 152.088 -2.605 -34.238 1.00 . A A . 99 TRP CZ3 1 1
3 4543 1 1 10 TRP H H 146.359 -4.324 -36.675 1.00 . A A . 99 TRP H 1 1
3 4544 1 1 10 TRP HA H 149.249 -4.934 -36.195 1.00 . A A . 99 TRP HA 1 1
3 4545 1 1 10 TRP HB2 H 147.588 -3.881 -34.375 1.00 . A A . 99 TRP HB2 1 1
3 4546 1 1 10 TRP HB3 H 147.176 -5.583 -34.146 1.00 . A A . 99 TRP HB3 1 1
3 4547 1 1 10 TRP HD1 H 148.674 -6.851 -32.547 1.00 . A A . 99 TRP HD1 1 1
3 4548 1 1 10 TRP HE1 H 151.048 -6.540 -31.593 1.00 . A A . 99 TRP HE1 1 1
3 4549 1 1 10 TRP HE3 H 150.136 -2.705 -35.148 1.00 . A A . 99 TRP HE3 1 1
3 4550 1 1 10 TRP HH2 H 153.954 -2.753 -33.172 1.00 . A A . 99 TRP HH2 1 1
3 4551 1 1 10 TRP HZ2 H 153.274 -4.768 -31.893 1.00 . A A . 99 TRP HZ2 1 1
3 4552 1 1 10 TRP HZ3 H 152.385 -1.728 -34.794 1.00 . A A . 99 TRP HZ3 1 1
3 4553 1 1 10 TRP N N 147.329 -4.306 -36.812 1.00 . A A . 99 TRP N 1 1
3 4554 1 1 10 TRP NE1 N 150.656 -5.949 -32.269 1.00 . A A . 99 TRP NE1 1 1
3 4555 1 1 10 TRP O O 148.749 -7.501 -35.999 1.00 . A A . 99 TRP O 1 1
3 4556 1 1 11 ASN C C 145.285 -8.400 -38.143 1.00 . A A . 100 ASN C 1 1
3 4557 1 1 11 ASN CA C 146.502 -8.350 -37.215 1.00 . A A . 100 ASN CA 1 1
3 4558 1 1 11 ASN CB C 146.190 -9.113 -35.927 1.00 . A A . 100 ASN CB 1 1
3 4559 1 1 11 ASN CG C 144.748 -8.828 -35.503 1.00 . A A . 100 ASN CG 1 1
3 4560 1 1 11 ASN H H 146.186 -6.221 -37.112 1.00 . A A . 100 ASN H 1 1
3 4561 1 1 11 ASN HA H 147.349 -8.805 -37.707 1.00 . A A . 100 ASN HA 1 1
3 4562 1 1 11 ASN HB2 H 146.314 -10.174 -36.098 1.00 . A A . 100 ASN HB2 1 1
3 4563 1 1 11 ASN HB3 H 146.864 -8.791 -35.146 1.00 . A A . 100 ASN HB3 1 1
3 4564 1 1 11 ASN HD21 H 144.548 -10.541 -34.518 1.00 . A A . 100 ASN HD21 1 1
3 4565 1 1 11 ASN HD22 H 143.183 -9.533 -34.505 1.00 . A A . 100 ASN HD22 1 1
3 4566 1 1 11 ASN N N 146.821 -6.932 -36.885 1.00 . A A . 100 ASN N 1 1
3 4567 1 1 11 ASN ND2 N 144.106 -9.707 -34.782 1.00 . A A . 100 ASN ND2 1 1
3 4568 1 1 11 ASN O O 144.789 -7.384 -38.586 1.00 . A A . 100 ASN O 1 1
3 4569 1 1 11 ASN OD1 O 144.200 -7.794 -35.830 1.00 . A A . 100 ASN OD1 1 1
3 4570 1 1 12 LYS C C 142.343 -9.768 -38.487 1.00 . A A . 101 LYS C 1 1
3 4571 1 1 12 LYS CA C 143.614 -9.690 -39.333 1.00 . A A . 101 LYS CA 1 1
3 4572 1 1 12 LYS CB C 143.737 -10.955 -40.186 1.00 . A A . 101 LYS CB 1 1
3 4573 1 1 12 LYS CD C 145.897 -12.078 -39.622 1.00 . A A . 101 LYS CD 1 1
3 4574 1 1 12 LYS CE C 146.512 -13.340 -39.013 1.00 . A A . 101 LYS CE 1 1
3 4575 1 1 12 LYS CG C 144.390 -12.067 -39.362 1.00 . A A . 101 LYS CG 1 1
3 4576 1 1 12 LYS H H 145.214 -10.384 -38.068 1.00 . A A . 101 LYS H 1 1
3 4577 1 1 12 LYS HA H 143.566 -8.825 -39.977 1.00 . A A . 101 LYS HA 1 1
3 4578 1 1 12 LYS HB2 H 142.754 -11.272 -40.503 1.00 . A A . 101 LYS HB2 1 1
3 4579 1 1 12 LYS HB3 H 144.346 -10.749 -41.052 1.00 . A A . 101 LYS HB3 1 1
3 4580 1 1 12 LYS HD2 H 146.079 -12.067 -40.687 1.00 . A A . 101 LYS HD2 1 1
3 4581 1 1 12 LYS HD3 H 146.347 -11.207 -39.170 1.00 . A A . 101 LYS HD3 1 1
3 4582 1 1 12 LYS HE2 H 145.944 -13.633 -38.142 1.00 . A A . 101 LYS HE2 1 1
3 4583 1 1 12 LYS HE3 H 146.491 -14.137 -39.741 1.00 . A A . 101 LYS HE3 1 1
3 4584 1 1 12 LYS HG2 H 144.205 -11.892 -38.311 1.00 . A A . 101 LYS HG2 1 1
3 4585 1 1 12 LYS HG3 H 143.971 -13.020 -39.647 1.00 . A A . 101 LYS HG3 1 1
3 4586 1 1 12 LYS HZ1 H 148.067 -13.351 -37.628 1.00 . A A . 101 LYS HZ1 1 1
3 4587 1 1 12 LYS HZ2 H 148.117 -12.048 -38.718 1.00 . A A . 101 LYS HZ2 1 1
3 4588 1 1 12 LYS HZ3 H 148.565 -13.605 -39.229 1.00 . A A . 101 LYS HZ3 1 1
3 4589 1 1 12 LYS N N 144.800 -9.576 -38.437 1.00 . A A . 101 LYS N 1 1
3 4590 1 1 12 LYS NZ N 147.922 -13.066 -38.617 1.00 . A A . 101 LYS NZ 1 1
3 4591 1 1 12 LYS O O 142.367 -10.192 -37.349 1.00 . A A . 101 LYS O 1 1
3 4592 1 1 13 PRO C C 139.751 -10.611 -37.466 1.00 . A A . 102 PRO C 1 1
3 4593 1 1 13 PRO CA C 139.923 -9.378 -38.357 1.00 . A A . 102 PRO CA 1 1
3 4594 1 1 13 PRO CB C 138.922 -9.405 -39.509 1.00 . A A . 102 PRO CB 1 1
3 4595 1 1 13 PRO CD C 141.121 -8.839 -40.417 1.00 . A A . 102 PRO CD 1 1
3 4596 1 1 13 PRO CG C 139.609 -8.734 -40.657 1.00 . A A . 102 PRO CG 1 1
3 4597 1 1 13 PRO HA H 139.788 -8.477 -37.783 1.00 . A A . 102 PRO HA 1 1
3 4598 1 1 13 PRO HB2 H 138.675 -10.427 -39.763 1.00 . A A . 102 PRO HB2 1 1
3 4599 1 1 13 PRO HB3 H 138.030 -8.856 -39.243 1.00 . A A . 102 PRO HB3 1 1
3 4600 1 1 13 PRO HD2 H 141.567 -9.526 -41.124 1.00 . A A . 102 PRO HD2 1 1
3 4601 1 1 13 PRO HD3 H 141.584 -7.866 -40.484 1.00 . A A . 102 PRO HD3 1 1
3 4602 1 1 13 PRO HG2 H 139.346 -9.233 -41.582 1.00 . A A . 102 PRO HG2 1 1
3 4603 1 1 13 PRO HG3 H 139.322 -7.696 -40.704 1.00 . A A . 102 PRO HG3 1 1
3 4604 1 1 13 PRO N N 141.237 -9.361 -39.048 1.00 . A A . 102 PRO N 1 1
3 4605 1 1 13 PRO O O 140.109 -11.711 -37.837 1.00 . A A . 102 PRO O 1 1
3 4606 1 1 14 SER C C 137.551 -12.055 -35.447 1.00 . A A . 103 SER C 1 1
3 4607 1 1 14 SER CA C 139.010 -11.597 -35.381 1.00 . A A . 103 SER CA 1 1
3 4608 1 1 14 SER CB C 139.348 -11.183 -33.949 1.00 . A A . 103 SER CB 1 1
3 4609 1 1 14 SER H H 138.922 -9.540 -36.015 1.00 . A A . 103 SER H 1 1
3 4610 1 1 14 SER HA H 139.656 -12.407 -35.686 1.00 . A A . 103 SER HA 1 1
3 4611 1 1 14 SER HB2 H 139.000 -10.180 -33.770 1.00 . A A . 103 SER HB2 1 1
3 4612 1 1 14 SER HB3 H 138.865 -11.860 -33.257 1.00 . A A . 103 SER HB3 1 1
3 4613 1 1 14 SER HG H 141.006 -12.139 -33.592 1.00 . A A . 103 SER HG 1 1
3 4614 1 1 14 SER N N 139.204 -10.435 -36.295 1.00 . A A . 103 SER N 1 1
3 4615 1 1 14 SER O O 136.659 -11.280 -35.729 1.00 . A A . 103 SER O 1 1
3 4616 1 1 14 SER OG O 140.758 -11.227 -33.768 1.00 . A A . 103 SER OG 1 1
3 4617 1 1 15 LYS C C 135.280 -13.731 -33.836 1.00 . A A . 104 LYS C 1 1
3 4618 1 1 15 LYS CA C 135.898 -13.811 -35.236 1.00 . A A . 104 LYS CA 1 1
3 4619 1 1 15 LYS CB C 135.893 -15.266 -35.712 1.00 . A A . 104 LYS CB 1 1
3 4620 1 1 15 LYS CD C 135.054 -16.784 -37.515 1.00 . A A . 104 LYS CD 1 1
3 4621 1 1 15 LYS CE C 136.228 -17.687 -37.129 1.00 . A A . 104 LYS CE 1 1
3 4622 1 1 15 LYS CG C 135.379 -15.333 -37.152 1.00 . A A . 104 LYS CG 1 1
3 4623 1 1 15 LYS H H 138.031 -13.921 -34.961 1.00 . A A . 104 LYS H 1 1
3 4624 1 1 15 LYS HA H 135.327 -13.204 -35.922 1.00 . A A . 104 LYS HA 1 1
3 4625 1 1 15 LYS HB2 H 136.898 -15.659 -35.669 1.00 . A A . 104 LYS HB2 1 1
3 4626 1 1 15 LYS HB3 H 135.249 -15.852 -35.075 1.00 . A A . 104 LYS HB3 1 1
3 4627 1 1 15 LYS HD2 H 134.168 -17.097 -36.983 1.00 . A A . 104 LYS HD2 1 1
3 4628 1 1 15 LYS HD3 H 134.880 -16.859 -38.578 1.00 . A A . 104 LYS HD3 1 1
3 4629 1 1 15 LYS HE2 H 136.305 -17.738 -36.053 1.00 . A A . 104 LYS HE2 1 1
3 4630 1 1 15 LYS HE3 H 136.065 -18.679 -37.526 1.00 . A A . 104 LYS HE3 1 1
3 4631 1 1 15 LYS HG2 H 134.486 -14.731 -37.244 1.00 . A A . 104 LYS HG2 1 1
3 4632 1 1 15 LYS HG3 H 136.137 -14.957 -37.823 1.00 . A A . 104 LYS HG3 1 1
3 4633 1 1 15 LYS HZ1 H 137.417 -16.094 -37.752 1.00 . A A . 104 LYS HZ1 1 1
3 4634 1 1 15 LYS HZ2 H 137.651 -17.522 -38.641 1.00 . A A . 104 LYS HZ2 1 1
3 4635 1 1 15 LYS HZ3 H 138.287 -17.381 -37.071 1.00 . A A . 104 LYS HZ3 1 1
3 4636 1 1 15 LYS N N 137.300 -13.309 -35.188 1.00 . A A . 104 LYS N 1 1
3 4637 1 1 15 LYS NZ N 137.491 -17.129 -37.691 1.00 . A A . 104 LYS NZ 1 1
3 4638 1 1 15 LYS O O 135.931 -14.016 -32.849 1.00 . A A . 104 LYS O 1 1
3 4639 1 1 16 PRO C C 133.012 -14.591 -31.821 1.00 . A A . 105 PRO C 1 1
3 4640 1 1 16 PRO CA C 133.319 -13.226 -32.444 1.00 . A A . 105 PRO CA 1 1
3 4641 1 1 16 PRO CB C 132.019 -12.499 -32.799 1.00 . A A . 105 PRO CB 1 1
3 4642 1 1 16 PRO CD C 133.169 -12.980 -34.881 1.00 . A A . 105 PRO CD 1 1
3 4643 1 1 16 PRO CG C 131.793 -12.762 -34.250 1.00 . A A . 105 PRO CG 1 1
3 4644 1 1 16 PRO HA H 133.891 -12.622 -31.758 1.00 . A A . 105 PRO HA 1 1
3 4645 1 1 16 PRO HB2 H 131.200 -12.894 -32.215 1.00 . A A . 105 PRO HB2 1 1
3 4646 1 1 16 PRO HB3 H 132.125 -11.437 -32.628 1.00 . A A . 105 PRO HB3 1 1
3 4647 1 1 16 PRO HD2 H 133.130 -13.783 -35.605 1.00 . A A . 105 PRO HD2 1 1
3 4648 1 1 16 PRO HD3 H 133.523 -12.069 -35.342 1.00 . A A . 105 PRO HD3 1 1
3 4649 1 1 16 PRO HG2 H 131.183 -13.648 -34.373 1.00 . A A . 105 PRO HG2 1 1
3 4650 1 1 16 PRO HG3 H 131.314 -11.912 -34.711 1.00 . A A . 105 PRO HG3 1 1
3 4651 1 1 16 PRO N N 134.034 -13.344 -33.747 1.00 . A A . 105 PRO N 1 1
3 4652 1 1 16 PRO O O 133.339 -15.623 -32.374 1.00 . A A . 105 PRO O 1 1
3 4653 1 1 17 LYS C C 130.976 -16.617 -30.818 1.00 . A A . 106 LYS C 1 1
3 4654 1 1 17 LYS CA C 132.062 -15.894 -30.018 1.00 . A A . 106 LYS CA 1 1
3 4655 1 1 17 LYS CB C 131.568 -15.632 -28.590 1.00 . A A . 106 LYS CB 1 1
3 4656 1 1 17 LYS CD C 130.368 -13.434 -29.118 1.00 . A A . 106 LYS CD 1 1
3 4657 1 1 17 LYS CE C 129.131 -14.325 -29.183 1.00 . A A . 106 LYS CE 1 1
3 4658 1 1 17 LYS CG C 131.496 -14.116 -28.316 1.00 . A A . 106 LYS CG 1 1
3 4659 1 1 17 LYS H H 132.134 -13.764 -30.246 1.00 . A A . 106 LYS H 1 1
3 4660 1 1 17 LYS HA H 132.949 -16.511 -29.982 1.00 . A A . 106 LYS HA 1 1
3 4661 1 1 17 LYS HB2 H 130.599 -16.082 -28.455 1.00 . A A . 106 LYS HB2 1 1
3 4662 1 1 17 LYS HB3 H 132.263 -16.081 -27.893 1.00 . A A . 106 LYS HB3 1 1
3 4663 1 1 17 LYS HD2 H 130.105 -12.504 -28.636 1.00 . A A . 106 LYS HD2 1 1
3 4664 1 1 17 LYS HD3 H 130.704 -13.224 -30.119 1.00 . A A . 106 LYS HD3 1 1
3 4665 1 1 17 LYS HE2 H 129.299 -15.119 -29.893 1.00 . A A . 106 LYS HE2 1 1
3 4666 1 1 17 LYS HE3 H 128.936 -14.740 -28.207 1.00 . A A . 106 LYS HE3 1 1
3 4667 1 1 17 LYS HG2 H 131.322 -13.958 -27.263 1.00 . A A . 106 LYS HG2 1 1
3 4668 1 1 17 LYS HG3 H 132.442 -13.666 -28.585 1.00 . A A . 106 LYS HG3 1 1
3 4669 1 1 17 LYS HZ1 H 127.996 -12.579 -29.166 1.00 . A A . 106 LYS HZ1 1 1
3 4670 1 1 17 LYS HZ2 H 127.081 -14.000 -29.343 1.00 . A A . 106 LYS HZ2 1 1
3 4671 1 1 17 LYS HZ3 H 127.983 -13.398 -30.650 1.00 . A A . 106 LYS HZ3 1 1
3 4672 1 1 17 LYS N N 132.388 -14.603 -30.675 1.00 . A A . 106 LYS N 1 1
3 4673 1 1 17 LYS NZ N 127.959 -13.514 -29.618 1.00 . A A . 106 LYS NZ 1 1
3 4674 1 1 17 LYS O O 130.667 -16.249 -31.935 1.00 . A A . 106 LYS O 1 1
3 4675 1 1 18 THR C C 127.988 -18.195 -30.291 1.00 . A A . 107 THR C 1 1
3 4676 1 1 18 THR CA C 129.335 -18.387 -30.994 1.00 . A A . 107 THR CA 1 1
3 4677 1 1 18 THR CB C 129.684 -19.875 -31.019 1.00 . A A . 107 THR CB 1 1
3 4678 1 1 18 THR CG2 C 129.532 -20.457 -29.613 1.00 . A A . 107 THR CG2 1 1
3 4679 1 1 18 THR H H 130.661 -17.927 -29.360 1.00 . A A . 107 THR H 1 1
3 4680 1 1 18 THR HA H 129.269 -18.016 -32.006 1.00 . A A . 107 THR HA 1 1
3 4681 1 1 18 THR HB H 130.704 -20.001 -31.347 1.00 . A A . 107 THR HB 1 1
3 4682 1 1 18 THR HG1 H 129.336 -21.158 -32.439 1.00 . A A . 107 THR HG1 1 1
3 4683 1 1 18 THR HG21 H 129.434 -19.652 -28.899 1.00 . A A . 107 THR HG21 1 1
3 4684 1 1 18 THR HG22 H 130.403 -21.049 -29.372 1.00 . A A . 107 THR HG22 1 1
3 4685 1 1 18 THR HG23 H 128.651 -21.080 -29.575 1.00 . A A . 107 THR HG23 1 1
3 4686 1 1 18 THR N N 130.396 -17.643 -30.260 1.00 . A A . 107 THR N 1 1
3 4687 1 1 18 THR O O 127.886 -17.495 -29.303 1.00 . A A . 107 THR O 1 1
3 4688 1 1 18 THR OG1 O 128.810 -20.551 -31.912 1.00 . A A . 107 THR OG1 1 1
3 4689 1 1 19 ASN C C 124.709 -19.809 -30.635 1.00 . A A . 108 ASN C 1 1
3 4690 1 1 19 ASN CA C 125.614 -18.669 -30.163 1.00 . A A . 108 ASN CA 1 1
3 4691 1 1 19 ASN CB C 124.999 -17.330 -30.570 1.00 . A A . 108 ASN CB 1 1
3 4692 1 1 19 ASN CG C 124.791 -17.305 -32.085 1.00 . A A . 108 ASN CG 1 1
3 4693 1 1 19 ASN H H 127.062 -19.372 -31.594 1.00 . A A . 108 ASN H 1 1
3 4694 1 1 19 ASN HA H 125.716 -18.709 -29.088 1.00 . A A . 108 ASN HA 1 1
3 4695 1 1 19 ASN HB2 H 124.045 -17.207 -30.073 1.00 . A A . 108 ASN HB2 1 1
3 4696 1 1 19 ASN HB3 H 125.663 -16.525 -30.286 1.00 . A A . 108 ASN HB3 1 1
3 4697 1 1 19 ASN HD21 H 126.727 -17.461 -32.499 1.00 . A A . 108 ASN HD21 1 1
3 4698 1 1 19 ASN HD22 H 125.703 -17.372 -33.848 1.00 . A A . 108 ASN HD22 1 1
3 4699 1 1 19 ASN N N 126.956 -18.812 -30.796 1.00 . A A . 108 ASN N 1 1
3 4700 1 1 19 ASN ND2 N 125.826 -17.386 -32.876 1.00 . A A . 108 ASN ND2 1 1
3 4701 1 1 19 ASN O O 123.517 -19.807 -30.398 1.00 . A A . 108 ASN O 1 1
3 4702 1 1 19 ASN OD1 O 123.675 -17.212 -32.556 1.00 . A A . 108 ASN OD1 1 1
3 4703 1 1 20 MET C C 123.402 -22.294 -30.726 1.00 . A A . 109 MET C 1 1
3 4704 1 1 20 MET CA C 124.433 -21.919 -31.793 1.00 . A A . 109 MET CA 1 1
3 4705 1 1 20 MET CB C 125.331 -23.125 -32.080 1.00 . A A . 109 MET CB 1 1
3 4706 1 1 20 MET CE C 126.707 -24.827 -28.740 1.00 . A A . 109 MET CE 1 1
3 4707 1 1 20 MET CG C 126.349 -23.286 -30.950 1.00 . A A . 109 MET CG 1 1
3 4708 1 1 20 MET H H 126.227 -20.766 -31.487 1.00 . A A . 109 MET H 1 1
3 4709 1 1 20 MET HA H 123.923 -21.627 -32.699 1.00 . A A . 109 MET HA 1 1
3 4710 1 1 20 MET HB2 H 124.722 -24.017 -32.146 1.00 . A A . 109 MET HB2 1 1
3 4711 1 1 20 MET HB3 H 125.852 -22.972 -33.014 1.00 . A A . 109 MET HB3 1 1
3 4712 1 1 20 MET HE1 H 126.836 -25.651 -29.429 1.00 . A A . 109 MET HE1 1 1
3 4713 1 1 20 MET HE2 H 126.366 -25.206 -27.790 1.00 . A A . 109 MET HE2 1 1
3 4714 1 1 20 MET HE3 H 127.649 -24.314 -28.602 1.00 . A A . 109 MET HE3 1 1
3 4715 1 1 20 MET HG2 H 127.031 -24.090 -31.191 1.00 . A A . 109 MET HG2 1 1
3 4716 1 1 20 MET HG3 H 126.903 -22.365 -30.831 1.00 . A A . 109 MET HG3 1 1
3 4717 1 1 20 MET N N 125.265 -20.783 -31.305 1.00 . A A . 109 MET N 1 1
3 4718 1 1 20 MET O O 123.511 -21.905 -29.580 1.00 . A A . 109 MET O 1 1
3 4719 1 1 20 MET SD S 125.484 -23.672 -29.407 1.00 . A A . 109 MET SD 1 1
3 4720 1 1 21 LYS C C 122.038 -23.951 -28.828 1.00 . A A . 110 LYS C 1 1
3 4721 1 1 21 LYS CA C 121.369 -23.455 -30.113 1.00 . A A . 110 LYS CA 1 1
3 4722 1 1 21 LYS CB C 120.527 -24.576 -30.718 1.00 . A A . 110 LYS CB 1 1
3 4723 1 1 21 LYS CD C 120.366 -23.843 -33.135 1.00 . A A . 110 LYS CD 1 1
3 4724 1 1 21 LYS CE C 121.028 -25.166 -33.526 1.00 . A A . 110 LYS CE 1 1
3 4725 1 1 21 LYS CG C 119.613 -23.998 -31.807 1.00 . A A . 110 LYS CG 1 1
3 4726 1 1 21 LYS H H 122.337 -23.355 -32.022 1.00 . A A . 110 LYS H 1 1
3 4727 1 1 21 LYS HA H 120.734 -22.611 -29.886 1.00 . A A . 110 LYS HA 1 1
3 4728 1 1 21 LYS HB2 H 121.179 -25.324 -31.142 1.00 . A A . 110 LYS HB2 1 1
3 4729 1 1 21 LYS HB3 H 119.921 -25.027 -29.948 1.00 . A A . 110 LYS HB3 1 1
3 4730 1 1 21 LYS HD2 H 119.667 -23.555 -33.906 1.00 . A A . 110 LYS HD2 1 1
3 4731 1 1 21 LYS HD3 H 121.120 -23.079 -33.037 1.00 . A A . 110 LYS HD3 1 1
3 4732 1 1 21 LYS HE2 H 120.470 -25.987 -33.098 1.00 . A A . 110 LYS HE2 1 1
3 4733 1 1 21 LYS HE3 H 121.035 -25.259 -34.601 1.00 . A A . 110 LYS HE3 1 1
3 4734 1 1 21 LYS HG2 H 118.773 -24.656 -31.951 1.00 . A A . 110 LYS HG2 1 1
3 4735 1 1 21 LYS HG3 H 119.259 -23.029 -31.488 1.00 . A A . 110 LYS HG3 1 1
3 4736 1 1 21 LYS HZ1 H 122.744 -26.180 -32.924 1.00 . A A . 110 LYS HZ1 1 1
3 4737 1 1 21 LYS HZ2 H 122.465 -24.729 -32.085 1.00 . A A . 110 LYS HZ2 1 1
3 4738 1 1 21 LYS HZ3 H 123.049 -24.692 -33.679 1.00 . A A . 110 LYS HZ3 1 1
3 4739 1 1 21 LYS N N 122.405 -23.050 -31.095 1.00 . A A . 110 LYS N 1 1
3 4740 1 1 21 LYS NZ N 122.428 -25.195 -33.015 1.00 . A A . 110 LYS NZ 1 1
3 4741 1 1 21 LYS O O 123.093 -24.555 -28.859 1.00 . A A . 110 LYS O 1 1
3 4742 1 1 22 HIS C C 123.452 -23.604 -26.285 1.00 . A A . 111 HIS C 1 1
3 4743 1 1 22 HIS CA C 122.030 -24.154 -26.411 1.00 . A A . 111 HIS CA 1 1
3 4744 1 1 22 HIS CB C 122.069 -25.685 -26.379 1.00 . A A . 111 HIS CB 1 1
3 4745 1 1 22 HIS CD2 C 119.456 -25.777 -26.646 1.00 . A A . 111 HIS CD2 1 1
3 4746 1 1 22 HIS CE1 C 119.319 -27.612 -27.794 1.00 . A A . 111 HIS CE1 1 1
3 4747 1 1 22 HIS CG C 120.740 -26.231 -26.825 1.00 . A A . 111 HIS CG 1 1
3 4748 1 1 22 HIS H H 120.584 -23.212 -27.699 1.00 . A A . 111 HIS H 1 1
3 4749 1 1 22 HIS HA H 121.429 -23.792 -25.589 1.00 . A A . 111 HIS HA 1 1
3 4750 1 1 22 HIS HB2 H 122.845 -26.040 -27.043 1.00 . A A . 111 HIS HB2 1 1
3 4751 1 1 22 HIS HB3 H 122.275 -26.019 -25.370 1.00 . A A . 111 HIS HB3 1 1
3 4752 1 1 22 HIS HD1 H 121.368 -27.973 -27.857 1.00 . A A . 111 HIS HD1 1 1
3 4753 1 1 22 HIS HD2 H 119.181 -24.879 -26.113 1.00 . A A . 111 HIS HD2 1 1
3 4754 1 1 22 HIS HE1 H 118.928 -28.454 -28.346 1.00 . A A . 111 HIS HE1 1 1
3 4755 1 1 22 HIS HE2 H 117.589 -26.577 -27.289 1.00 . A A . 111 HIS HE2 1 1
3 4756 1 1 22 HIS N N 121.433 -23.700 -27.700 1.00 . A A . 111 HIS N 1 1
3 4757 1 1 22 HIS ND1 N 120.629 -27.403 -27.561 1.00 . A A . 111 HIS ND1 1 1
3 4758 1 1 22 HIS NE2 N 118.566 -26.651 -27.258 1.00 . A A . 111 HIS NE2 1 1
3 4759 1 1 22 HIS O O 124.421 -24.313 -26.470 1.00 . A A . 111 HIS O 1 1
3 4760 1 1 23 MET C C 125.616 -22.296 -24.567 1.00 . A A . 112 MET C 1 1
3 4761 1 1 23 MET CA C 124.949 -21.751 -25.834 1.00 . A A . 112 MET CA 1 1
3 4762 1 1 23 MET CB C 124.837 -20.226 -25.749 1.00 . A A . 112 MET CB 1 1
3 4763 1 1 23 MET CE C 126.243 -17.473 -24.237 1.00 . A A . 112 MET CE 1 1
3 4764 1 1 23 MET CG C 126.223 -19.600 -25.930 1.00 . A A . 112 MET CG 1 1
3 4765 1 1 23 MET H H 122.794 -21.786 -25.825 1.00 . A A . 112 MET H 1 1
3 4766 1 1 23 MET HA H 125.543 -22.021 -26.694 1.00 . A A . 112 MET HA 1 1
3 4767 1 1 23 MET HB2 H 124.178 -19.872 -26.529 1.00 . A A . 112 MET HB2 1 1
3 4768 1 1 23 MET HB3 H 124.440 -19.946 -24.785 1.00 . A A . 112 MET HB3 1 1
3 4769 1 1 23 MET HE1 H 127.249 -17.134 -24.033 1.00 . A A . 112 MET HE1 1 1
3 4770 1 1 23 MET HE2 H 126.051 -18.377 -23.682 1.00 . A A . 112 MET HE2 1 1
3 4771 1 1 23 MET HE3 H 125.535 -16.713 -23.939 1.00 . A A . 112 MET HE3 1 1
3 4772 1 1 23 MET HG2 H 126.854 -19.871 -25.096 1.00 . A A . 112 MET HG2 1 1
3 4773 1 1 23 MET HG3 H 126.664 -19.963 -26.849 1.00 . A A . 112 MET HG3 1 1
3 4774 1 1 23 MET N N 123.588 -22.343 -25.970 1.00 . A A . 112 MET N 1 1
3 4775 1 1 23 MET O O 125.808 -23.487 -24.420 1.00 . A A . 112 MET O 1 1
3 4776 1 1 23 MET SD S 126.066 -17.798 -26.008 1.00 . A A . 112 MET SD 1 1
3 4777 1 1 24 ALA C C 126.368 -20.909 -21.275 1.00 . A A . 113 ALA C 1 1
3 4778 1 1 24 ALA CA C 126.623 -21.915 -22.398 1.00 . A A . 113 ALA CA 1 1
3 4779 1 1 24 ALA CB C 128.129 -22.052 -22.628 1.00 . A A . 113 ALA CB 1 1
3 4780 1 1 24 ALA H H 125.809 -20.482 -23.780 1.00 . A A . 113 ALA H 1 1
3 4781 1 1 24 ALA HA H 126.212 -22.875 -22.122 1.00 . A A . 113 ALA HA 1 1
3 4782 1 1 24 ALA HB1 H 128.308 -22.452 -23.615 1.00 . A A . 113 ALA HB1 1 1
3 4783 1 1 24 ALA HB2 H 128.546 -22.719 -21.888 1.00 . A A . 113 ALA HB2 1 1
3 4784 1 1 24 ALA HB3 H 128.595 -21.082 -22.543 1.00 . A A . 113 ALA HB3 1 1
3 4785 1 1 24 ALA N N 125.971 -21.438 -23.649 1.00 . A A . 113 ALA N 1 1
3 4786 1 1 24 ALA O O 125.506 -20.059 -21.374 1.00 . A A . 113 ALA O 1 1
3 4787 1 1 25 GLY C C 127.800 -18.818 -19.284 1.00 . A A . 114 GLY C 1 1
3 4788 1 1 25 GLY CA C 126.914 -20.048 -19.079 1.00 . A A . 114 GLY CA 1 1
3 4789 1 1 25 GLY H H 127.803 -21.691 -20.150 1.00 . A A . 114 GLY H 1 1
3 4790 1 1 25 GLY HA2 H 125.878 -19.745 -19.042 1.00 . A A . 114 GLY HA2 1 1
3 4791 1 1 25 GLY HA3 H 127.182 -20.529 -18.152 1.00 . A A . 114 GLY HA3 1 1
3 4792 1 1 25 GLY N N 127.112 -20.998 -20.208 1.00 . A A . 114 GLY N 1 1
3 4793 1 1 25 GLY O O 128.905 -18.911 -19.779 1.00 . A A . 114 GLY O 1 1
3 4794 1 1 26 ALA C C 129.231 -16.386 -18.007 1.00 . A A . 115 ALA C 1 1
3 4795 1 1 26 ALA CA C 128.136 -16.427 -19.076 1.00 . A A . 115 ALA CA 1 1
3 4796 1 1 26 ALA CB C 127.234 -15.199 -18.933 1.00 . A A . 115 ALA CB 1 1
3 4797 1 1 26 ALA H H 126.429 -17.609 -18.508 1.00 . A A . 115 ALA H 1 1
3 4798 1 1 26 ALA HA H 128.591 -16.429 -20.055 1.00 . A A . 115 ALA HA 1 1
3 4799 1 1 26 ALA HB1 H 126.215 -15.518 -18.770 1.00 . A A . 115 ALA HB1 1 1
3 4800 1 1 26 ALA HB2 H 127.285 -14.608 -19.835 1.00 . A A . 115 ALA HB2 1 1
3 4801 1 1 26 ALA HB3 H 127.564 -14.604 -18.093 1.00 . A A . 115 ALA HB3 1 1
3 4802 1 1 26 ALA N N 127.323 -17.663 -18.906 1.00 . A A . 115 ALA N 1 1
3 4803 1 1 26 ALA O O 129.577 -17.391 -17.420 1.00 . A A . 115 ALA O 1 1
3 4804 1 1 27 ALA C C 130.258 -14.559 -15.426 1.00 . A A . 116 ALA C 1 1
3 4805 1 1 27 ALA CA C 130.848 -15.123 -16.721 1.00 . A A . 116 ALA CA 1 1
3 4806 1 1 27 ALA CB C 131.951 -14.193 -17.228 1.00 . A A . 116 ALA CB 1 1
3 4807 1 1 27 ALA H H 129.483 -14.430 -18.236 1.00 . A A . 116 ALA H 1 1
3 4808 1 1 27 ALA HA H 131.262 -16.103 -16.530 1.00 . A A . 116 ALA HA 1 1
3 4809 1 1 27 ALA HB1 H 132.193 -14.445 -18.250 1.00 . A A . 116 ALA HB1 1 1
3 4810 1 1 27 ALA HB2 H 132.830 -14.307 -16.611 1.00 . A A . 116 ALA HB2 1 1
3 4811 1 1 27 ALA HB3 H 131.609 -13.170 -17.181 1.00 . A A . 116 ALA HB3 1 1
3 4812 1 1 27 ALA N N 129.777 -15.230 -17.750 1.00 . A A . 116 ALA N 1 1
3 4813 1 1 27 ALA O O 129.109 -14.789 -15.104 1.00 . A A . 116 ALA O 1 1
3 4814 1 1 28 ALA C C 129.226 -12.472 -13.685 1.00 . A A . 117 ALA C 1 1
3 4815 1 1 28 ALA CA C 130.517 -13.244 -13.407 1.00 . A A . 117 ALA CA 1 1
3 4816 1 1 28 ALA CB C 131.562 -12.297 -12.813 1.00 . A A . 117 ALA CB 1 1
3 4817 1 1 28 ALA H H 131.959 -13.647 -14.956 1.00 . A A . 117 ALA H 1 1
3 4818 1 1 28 ALA HA H 130.315 -14.042 -12.706 1.00 . A A . 117 ALA HA 1 1
3 4819 1 1 28 ALA HB1 H 131.928 -11.637 -13.584 1.00 . A A . 117 ALA HB1 1 1
3 4820 1 1 28 ALA HB2 H 132.382 -12.872 -12.411 1.00 . A A . 117 ALA HB2 1 1
3 4821 1 1 28 ALA HB3 H 131.110 -11.713 -12.024 1.00 . A A . 117 ALA HB3 1 1
3 4822 1 1 28 ALA N N 131.036 -13.821 -14.680 1.00 . A A . 117 ALA N 1 1
3 4823 1 1 28 ALA O O 129.014 -11.967 -14.770 1.00 . A A . 117 ALA O 1 1
3 4824 1 1 29 ALA C C 127.230 -10.205 -12.402 1.00 . A A . 118 ALA C 1 1
3 4825 1 1 29 ALA CA C 127.085 -11.636 -12.923 1.00 . A A . 118 ALA CA 1 1
3 4826 1 1 29 ALA CB C 125.956 -12.341 -12.167 1.00 . A A . 118 ALA CB 1 1
3 4827 1 1 29 ALA H H 128.549 -12.790 -11.845 1.00 . A A . 118 ALA H 1 1
3 4828 1 1 29 ALA HA H 126.852 -11.614 -13.978 1.00 . A A . 118 ALA HA 1 1
3 4829 1 1 29 ALA HB1 H 125.927 -11.985 -11.148 1.00 . A A . 118 ALA HB1 1 1
3 4830 1 1 29 ALA HB2 H 126.133 -13.407 -12.171 1.00 . A A . 118 ALA HB2 1 1
3 4831 1 1 29 ALA HB3 H 125.013 -12.132 -12.651 1.00 . A A . 118 ALA HB3 1 1
3 4832 1 1 29 ALA N N 128.361 -12.375 -12.713 1.00 . A A . 118 ALA N 1 1
3 4833 1 1 29 ALA O O 128.264 -9.583 -12.549 1.00 . A A . 118 ALA O 1 1
3 4834 1 1 30 GLY C C 125.390 -8.151 -10.036 1.00 . A A . 119 GLY C 1 1
3 4835 1 1 30 GLY CA C 126.282 -8.283 -11.271 1.00 . A A . 119 GLY CA 1 1
3 4836 1 1 30 GLY H H 125.377 -10.193 -11.691 1.00 . A A . 119 GLY H 1 1
3 4837 1 1 30 GLY HA2 H 127.306 -8.058 -11.005 1.00 . A A . 119 GLY HA2 1 1
3 4838 1 1 30 GLY HA3 H 125.947 -7.593 -12.029 1.00 . A A . 119 GLY HA3 1 1
3 4839 1 1 30 GLY N N 126.202 -9.675 -11.798 1.00 . A A . 119 GLY N 1 1
3 4840 1 1 30 GLY O O 125.797 -8.445 -8.931 1.00 . A A . 119 GLY O 1 1
3 4841 1 1 31 ALA C C 123.777 -6.448 -8.138 1.00 . A A . 120 ALA C 1 1
3 4842 1 1 31 ALA CA C 123.259 -7.559 -9.051 1.00 . A A . 120 ALA CA 1 1
3 4843 1 1 31 ALA CB C 123.203 -8.875 -8.275 1.00 . A A . 120 ALA CB 1 1
3 4844 1 1 31 ALA H H 123.865 -7.478 -11.117 1.00 . A A . 120 ALA H 1 1
3 4845 1 1 31 ALA HA H 122.269 -7.305 -9.402 1.00 . A A . 120 ALA HA 1 1
3 4846 1 1 31 ALA HB1 H 123.769 -8.778 -7.360 1.00 . A A . 120 ALA HB1 1 1
3 4847 1 1 31 ALA HB2 H 123.626 -9.666 -8.876 1.00 . A A . 120 ALA HB2 1 1
3 4848 1 1 31 ALA HB3 H 122.176 -9.112 -8.039 1.00 . A A . 120 ALA HB3 1 1
3 4849 1 1 31 ALA N N 124.175 -7.710 -10.216 1.00 . A A . 120 ALA N 1 1
3 4850 1 1 31 ALA O O 123.020 -5.784 -7.458 1.00 . A A . 120 ALA O 1 1
3 4851 1 1 32 VAL C C 125.508 -3.824 -7.960 1.00 . A A . 121 VAL C 1 1
3 4852 1 1 32 VAL CA C 125.633 -5.173 -7.249 1.00 . A A . 121 VAL CA 1 1
3 4853 1 1 32 VAL CB C 127.109 -5.470 -6.974 1.00 . A A . 121 VAL CB 1 1
3 4854 1 1 32 VAL CG1 C 127.246 -6.869 -6.374 1.00 . A A . 121 VAL CG1 1 1
3 4855 1 1 32 VAL CG2 C 127.895 -5.401 -8.286 1.00 . A A . 121 VAL CG2 1 1
3 4856 1 1 32 VAL H H 125.659 -6.788 -8.672 1.00 . A A . 121 VAL H 1 1
3 4857 1 1 32 VAL HA H 125.092 -5.140 -6.315 1.00 . A A . 121 VAL HA 1 1
3 4858 1 1 32 VAL HB H 127.500 -4.740 -6.279 1.00 . A A . 121 VAL HB 1 1
3 4859 1 1 32 VAL HG11 H 128.261 -7.216 -6.495 1.00 . A A . 121 VAL HG11 1 1
3 4860 1 1 32 VAL HG12 H 126.572 -7.545 -6.881 1.00 . A A . 121 VAL HG12 1 1
3 4861 1 1 32 VAL HG13 H 126.999 -6.836 -5.323 1.00 . A A . 121 VAL HG13 1 1
3 4862 1 1 32 VAL HG21 H 128.426 -4.463 -8.340 1.00 . A A . 121 VAL HG21 1 1
3 4863 1 1 32 VAL HG22 H 127.212 -5.476 -9.120 1.00 . A A . 121 VAL HG22 1 1
3 4864 1 1 32 VAL HG23 H 128.602 -6.217 -8.325 1.00 . A A . 121 VAL HG23 1 1
3 4865 1 1 32 VAL N N 125.065 -6.240 -8.116 1.00 . A A . 121 VAL N 1 1
3 4866 1 1 32 VAL O O 126.078 -2.836 -7.543 1.00 . A A . 121 VAL O 1 1
3 4867 1 1 33 VAL C C 124.052 -1.425 -8.831 1.00 . A A . 122 VAL C 1 1
3 4868 1 1 33 VAL CA C 124.602 -2.495 -9.774 1.00 . A A . 122 VAL CA 1 1
3 4869 1 1 33 VAL CB C 123.626 -2.697 -10.934 1.00 . A A . 122 VAL CB 1 1
3 4870 1 1 33 VAL CG1 C 122.295 -3.228 -10.396 1.00 . A A . 122 VAL CG1 1 1
3 4871 1 1 33 VAL CG2 C 123.392 -1.358 -11.642 1.00 . A A . 122 VAL CG2 1 1
3 4872 1 1 33 VAL H H 124.316 -4.589 -9.352 1.00 . A A . 122 VAL H 1 1
3 4873 1 1 33 VAL HA H 125.559 -2.178 -10.159 1.00 . A A . 122 VAL HA 1 1
3 4874 1 1 33 VAL HB H 124.039 -3.409 -11.633 1.00 . A A . 122 VAL HB 1 1
3 4875 1 1 33 VAL HG11 H 121.484 -2.640 -10.800 1.00 . A A . 122 VAL HG11 1 1
3 4876 1 1 33 VAL HG12 H 122.288 -3.157 -9.318 1.00 . A A . 122 VAL HG12 1 1
3 4877 1 1 33 VAL HG13 H 122.173 -4.259 -10.690 1.00 . A A . 122 VAL HG13 1 1
3 4878 1 1 33 VAL HG21 H 122.336 -1.130 -11.642 1.00 . A A . 122 VAL HG21 1 1
3 4879 1 1 33 VAL HG22 H 123.745 -1.423 -12.660 1.00 . A A . 122 VAL HG22 1 1
3 4880 1 1 33 VAL HG23 H 123.929 -0.577 -11.125 1.00 . A A . 122 VAL HG23 1 1
3 4881 1 1 33 VAL N N 124.765 -3.777 -9.032 1.00 . A A . 122 VAL N 1 1
3 4882 1 1 33 VAL O O 124.689 -1.039 -7.871 1.00 . A A . 122 VAL O 1 1
3 4883 1 1 34 GLY C C 122.496 1.483 -8.856 1.00 . A A . 123 GLY C 1 1
3 4884 1 1 34 GLY CA C 122.276 0.106 -8.226 1.00 . A A . 123 GLY CA 1 1
3 4885 1 1 34 GLY H H 122.377 -1.267 -9.883 1.00 . A A . 123 GLY H 1 1
3 4886 1 1 34 GLY HA2 H 121.216 -0.077 -8.117 1.00 . A A . 123 GLY HA2 1 1
3 4887 1 1 34 GLY HA3 H 122.749 0.078 -7.257 1.00 . A A . 123 GLY HA3 1 1
3 4888 1 1 34 GLY N N 122.871 -0.941 -9.102 1.00 . A A . 123 GLY N 1 1
3 4889 1 1 34 GLY O O 122.614 2.478 -8.170 1.00 . A A . 123 GLY O 1 1
3 4890 1 1 35 GLY C C 121.406 3.486 -11.166 1.00 . A A . 124 GLY C 1 1
3 4891 1 1 35 GLY CA C 122.761 2.862 -10.832 1.00 . A A . 124 GLY CA 1 1
3 4892 1 1 35 GLY H H 122.453 0.734 -10.695 1.00 . A A . 124 GLY H 1 1
3 4893 1 1 35 GLY HA2 H 123.309 3.520 -10.171 1.00 . A A . 124 GLY HA2 1 1
3 4894 1 1 35 GLY HA3 H 123.321 2.716 -11.742 1.00 . A A . 124 GLY HA3 1 1
3 4895 1 1 35 GLY N N 122.550 1.549 -10.159 1.00 . A A . 124 GLY N 1 1
3 4896 1 1 35 GLY O O 120.873 3.299 -12.241 1.00 . A A . 124 GLY O 1 1
3 4897 1 1 36 LEU C C 119.524 5.596 -11.830 1.00 . A A . 125 LEU C 1 1
3 4898 1 1 36 LEU CA C 119.524 4.853 -10.497 1.00 . A A . 125 LEU CA 1 1
3 4899 1 1 36 LEU CB C 119.267 5.854 -9.381 1.00 . A A . 125 LEU CB 1 1
3 4900 1 1 36 LEU CD1 C 119.196 5.135 -6.997 1.00 . A A . 125 LEU CD1 1 1
3 4901 1 1 36 LEU CD2 C 117.171 6.142 -8.074 1.00 . A A . 125 LEU CD2 1 1
3 4902 1 1 36 LEU CG C 118.388 5.240 -8.289 1.00 . A A . 125 LEU CG 1 1
3 4903 1 1 36 LEU H H 121.277 4.360 -9.381 1.00 . A A . 125 LEU H 1 1
3 4904 1 1 36 LEU HA H 118.754 4.101 -10.508 1.00 . A A . 125 LEU HA 1 1
3 4905 1 1 36 LEU HB2 H 120.213 6.153 -8.950 1.00 . A A . 125 LEU HB2 1 1
3 4906 1 1 36 LEU HB3 H 118.778 6.719 -9.792 1.00 . A A . 125 LEU HB3 1 1
3 4907 1 1 36 LEU HD11 H 118.621 4.607 -6.253 1.00 . A A . 125 LEU HD11 1 1
3 4908 1 1 36 LEU HD12 H 119.433 6.125 -6.638 1.00 . A A . 125 LEU HD12 1 1
3 4909 1 1 36 LEU HD13 H 120.113 4.595 -7.193 1.00 . A A . 125 LEU HD13 1 1
3 4910 1 1 36 LEU HD21 H 117.501 7.162 -7.942 1.00 . A A . 125 LEU HD21 1 1
3 4911 1 1 36 LEU HD22 H 116.632 5.819 -7.199 1.00 . A A . 125 LEU HD22 1 1
3 4912 1 1 36 LEU HD23 H 116.527 6.083 -8.939 1.00 . A A . 125 LEU HD23 1 1
3 4913 1 1 36 LEU HG H 118.060 4.255 -8.581 1.00 . A A . 125 LEU HG 1 1
3 4914 1 1 36 LEU N N 120.840 4.222 -10.249 1.00 . A A . 125 LEU N 1 1
3 4915 1 1 36 LEU O O 120.391 5.419 -12.663 1.00 . A A . 125 LEU O 1 1
3 4916 1 1 37 GLY C C 117.045 7.091 -13.868 1.00 . A A . 126 GLY C 1 1
3 4917 1 1 37 GLY CA C 118.459 7.204 -13.301 1.00 . A A . 126 GLY CA 1 1
3 4918 1 1 37 GLY H H 117.853 6.553 -11.330 1.00 . A A . 126 GLY H 1 1
3 4919 1 1 37 GLY HA2 H 118.689 8.244 -13.106 1.00 . A A . 126 GLY HA2 1 1
3 4920 1 1 37 GLY HA3 H 119.163 6.801 -14.013 1.00 . A A . 126 GLY HA3 1 1
3 4921 1 1 37 GLY N N 118.542 6.433 -12.028 1.00 . A A . 126 GLY N 1 1
3 4922 1 1 37 GLY O O 116.763 6.246 -14.695 1.00 . A A . 126 GLY O 1 1
3 4923 1 1 38 GLY C C 113.875 7.171 -12.887 1.00 . A A . 127 GLY C 1 1
3 4924 1 1 38 GLY CA C 114.751 7.864 -13.930 1.00 . A A . 127 GLY CA 1 1
3 4925 1 1 38 GLY H H 116.398 8.598 -12.752 1.00 . A A . 127 GLY H 1 1
3 4926 1 1 38 GLY HA2 H 114.384 8.867 -14.107 1.00 . A A . 127 GLY HA2 1 1
3 4927 1 1 38 GLY HA3 H 114.726 7.299 -14.851 1.00 . A A . 127 GLY HA3 1 1
3 4928 1 1 38 GLY N N 116.150 7.930 -13.424 1.00 . A A . 127 GLY N 1 1
3 4929 1 1 38 GLY O O 113.077 6.311 -13.203 1.00 . A A . 127 GLY O 1 1
3 4930 1 1 39 TYR C C 113.267 7.761 -9.320 1.00 . A A . 128 TYR C 1 1
3 4931 1 1 39 TYR CA C 113.201 6.905 -10.577 1.00 . A A . 128 TYR CA 1 1
3 4932 1 1 39 TYR CB C 113.751 5.513 -10.267 1.00 . A A . 128 TYR CB 1 1
3 4933 1 1 39 TYR CD1 C 114.206 4.219 -12.372 1.00 . A A . 128 TYR CD1 1 1
3 4934 1 1 39 TYR CD2 C 112.033 4.006 -11.320 1.00 . A A . 128 TYR CD2 1 1
3 4935 1 1 39 TYR CE1 C 113.809 3.329 -13.376 1.00 . A A . 128 TYR CE1 1 1
3 4936 1 1 39 TYR CE2 C 111.634 3.116 -12.323 1.00 . A A . 128 TYR CE2 1 1
3 4937 1 1 39 TYR CG C 113.319 4.555 -11.346 1.00 . A A . 128 TYR CG 1 1
3 4938 1 1 39 TYR CZ C 112.523 2.778 -13.352 1.00 . A A . 128 TYR CZ 1 1
3 4939 1 1 39 TYR H H 114.668 8.235 -11.411 1.00 . A A . 128 TYR H 1 1
3 4940 1 1 39 TYR HA H 112.176 6.824 -10.907 1.00 . A A . 128 TYR HA 1 1
3 4941 1 1 39 TYR HB2 H 114.831 5.552 -10.231 1.00 . A A . 128 TYR HB2 1 1
3 4942 1 1 39 TYR HB3 H 113.367 5.178 -9.314 1.00 . A A . 128 TYR HB3 1 1
3 4943 1 1 39 TYR HD1 H 115.198 4.645 -12.387 1.00 . A A . 128 TYR HD1 1 1
3 4944 1 1 39 TYR HD2 H 111.349 4.270 -10.525 1.00 . A A . 128 TYR HD2 1 1
3 4945 1 1 39 TYR HE1 H 114.495 3.069 -14.170 1.00 . A A . 128 TYR HE1 1 1
3 4946 1 1 39 TYR HE2 H 110.641 2.692 -12.305 1.00 . A A . 128 TYR HE2 1 1
3 4947 1 1 39 TYR HH H 112.821 1.242 -14.442 1.00 . A A . 128 TYR HH 1 1
3 4948 1 1 39 TYR N N 114.019 7.539 -11.643 1.00 . A A . 128 TYR N 1 1
3 4949 1 1 39 TYR O O 114.291 7.854 -8.670 1.00 . A A . 128 TYR O 1 1
3 4950 1 1 39 TYR OH O 112.130 1.899 -14.340 1.00 . A A . 128 TYR OH 1 1
3 4951 1 1 40 MET C C 111.201 8.641 -6.735 1.00 . A A . 129 MET C 1 1
3 4952 1 1 40 MET CA C 112.183 9.235 -7.753 1.00 . A A . 129 MET CA 1 1
3 4953 1 1 40 MET CB C 111.797 10.662 -8.146 1.00 . A A . 129 MET CB 1 1
3 4954 1 1 40 MET CE C 109.553 11.040 -6.035 1.00 . A A . 129 MET CE 1 1
3 4955 1 1 40 MET CG C 110.335 10.719 -8.585 1.00 . A A . 129 MET CG 1 1
3 4956 1 1 40 MET H H 111.370 8.297 -9.505 1.00 . A A . 129 MET H 1 1
3 4957 1 1 40 MET HA H 113.176 9.240 -7.323 1.00 . A A . 129 MET HA 1 1
3 4958 1 1 40 MET HB2 H 111.949 11.321 -7.305 1.00 . A A . 129 MET HB2 1 1
3 4959 1 1 40 MET HB3 H 112.424 10.978 -8.968 1.00 . A A . 129 MET HB3 1 1
3 4960 1 1 40 MET HE1 H 109.264 10.014 -6.214 1.00 . A A . 129 MET HE1 1 1
3 4961 1 1 40 MET HE2 H 108.885 11.482 -5.315 1.00 . A A . 129 MET HE2 1 1
3 4962 1 1 40 MET HE3 H 110.566 11.071 -5.651 1.00 . A A . 129 MET HE3 1 1
3 4963 1 1 40 MET HG2 H 110.283 10.996 -9.627 1.00 . A A . 129 MET HG2 1 1
3 4964 1 1 40 MET HG3 H 109.874 9.753 -8.445 1.00 . A A . 129 MET HG3 1 1
3 4965 1 1 40 MET N N 112.184 8.386 -8.968 1.00 . A A . 129 MET N 1 1
3 4966 1 1 40 MET O O 110.340 7.857 -7.083 1.00 . A A . 129 MET O 1 1
3 4967 1 1 40 MET SD S 109.466 11.952 -7.590 1.00 . A A . 129 MET SD 1 1
3 4968 1 1 41 LEU C C 109.495 9.420 -3.908 1.00 . A A . 130 LEU C 1 1
3 4969 1 1 41 LEU CA C 110.472 8.375 -4.449 1.00 . A A . 130 LEU CA 1 1
3 4970 1 1 41 LEU CB C 111.374 7.903 -3.325 1.00 . A A . 130 LEU CB 1 1
3 4971 1 1 41 LEU CD1 C 110.218 5.812 -2.686 1.00 . A A . 130 LEU CD1 1 1
3 4972 1 1 41 LEU CD2 C 111.360 7.218 -0.966 1.00 . A A . 130 LEU CD2 1 1
3 4973 1 1 41 LEU CG C 110.546 7.236 -2.251 1.00 . A A . 130 LEU CG 1 1
3 4974 1 1 41 LEU H H 112.064 9.554 -5.199 1.00 . A A . 130 LEU H 1 1
3 4975 1 1 41 LEU HA H 109.931 7.538 -4.863 1.00 . A A . 130 LEU HA 1 1
3 4976 1 1 41 LEU HB2 H 112.093 7.197 -3.713 1.00 . A A . 130 LEU HB2 1 1
3 4977 1 1 41 LEU HB3 H 111.893 8.750 -2.900 1.00 . A A . 130 LEU HB3 1 1
3 4978 1 1 41 LEU HD11 H 110.522 5.669 -3.714 1.00 . A A . 130 LEU HD11 1 1
3 4979 1 1 41 LEU HD12 H 109.159 5.653 -2.600 1.00 . A A . 130 LEU HD12 1 1
3 4980 1 1 41 LEU HD13 H 110.744 5.114 -2.055 1.00 . A A . 130 LEU HD13 1 1
3 4981 1 1 41 LEU HD21 H 112.185 6.531 -1.078 1.00 . A A . 130 LEU HD21 1 1
3 4982 1 1 41 LEU HD22 H 110.733 6.906 -0.148 1.00 . A A . 130 LEU HD22 1 1
3 4983 1 1 41 LEU HD23 H 111.742 8.209 -0.774 1.00 . A A . 130 LEU HD23 1 1
3 4984 1 1 41 LEU HG H 109.631 7.790 -2.097 1.00 . A A . 130 LEU HG 1 1
3 4985 1 1 41 LEU N N 111.351 8.960 -5.478 1.00 . A A . 130 LEU N 1 1
3 4986 1 1 41 LEU O O 109.868 10.530 -3.588 1.00 . A A . 130 LEU O 1 1
3 4987 1 1 42 GLY C C 107.328 10.054 -1.741 1.00 . A A . 131 GLY C 1 1
3 4988 1 1 42 GLY CA C 107.240 10.028 -3.266 1.00 . A A . 131 GLY CA 1 1
3 4989 1 1 42 GLY H H 107.968 8.161 -4.053 1.00 . A A . 131 GLY H 1 1
3 4990 1 1 42 GLY HA2 H 107.443 11.014 -3.662 1.00 . A A . 131 GLY HA2 1 1
3 4991 1 1 42 GLY HA3 H 106.249 9.714 -3.562 1.00 . A A . 131 GLY HA3 1 1
3 4992 1 1 42 GLY N N 108.244 9.064 -3.796 1.00 . A A . 131 GLY N 1 1
3 4993 1 1 42 GLY O O 108.258 10.591 -1.172 1.00 . A A . 131 GLY O 1 1
3 4994 1 1 43 SER C C 106.013 8.076 0.917 1.00 . A A . 132 SER C 1 1
3 4995 1 1 43 SER CA C 106.402 9.459 0.415 1.00 . A A . 132 SER CA 1 1
3 4996 1 1 43 SER CB C 105.412 10.478 0.968 1.00 . A A . 132 SER CB 1 1
3 4997 1 1 43 SER H H 105.634 9.043 -1.546 1.00 . A A . 132 SER H 1 1
3 4998 1 1 43 SER HA H 107.397 9.697 0.761 1.00 . A A . 132 SER HA 1 1
3 4999 1 1 43 SER HB2 H 104.410 10.098 0.859 1.00 . A A . 132 SER HB2 1 1
3 5000 1 1 43 SER HB3 H 105.619 10.638 2.019 1.00 . A A . 132 SER HB3 1 1
3 5001 1 1 43 SER HG H 106.085 12.292 0.771 1.00 . A A . 132 SER HG 1 1
3 5002 1 1 43 SER N N 106.372 9.473 -1.072 1.00 . A A . 132 SER N 1 1
3 5003 1 1 43 SER O O 105.736 7.174 0.152 1.00 . A A . 132 SER O 1 1
3 5004 1 1 43 SER OG O 105.537 11.698 0.252 1.00 . A A . 132 SER OG 1 1
3 5005 1 1 44 ALA C C 104.107 6.456 2.823 1.00 . A A . 133 ALA C 1 1
3 5006 1 1 44 ALA CA C 105.629 6.595 2.782 1.00 . A A . 133 ALA CA 1 1
3 5007 1 1 44 ALA CB C 106.190 6.514 4.196 1.00 . A A . 133 ALA CB 1 1
3 5008 1 1 44 ALA H H 106.225 8.657 2.795 1.00 . A A . 133 ALA H 1 1
3 5009 1 1 44 ALA HA H 106.048 5.804 2.180 1.00 . A A . 133 ALA HA 1 1
3 5010 1 1 44 ALA HB1 H 106.350 7.513 4.573 1.00 . A A . 133 ALA HB1 1 1
3 5011 1 1 44 ALA HB2 H 107.129 5.981 4.179 1.00 . A A . 133 ALA HB2 1 1
3 5012 1 1 44 ALA HB3 H 105.490 5.997 4.832 1.00 . A A . 133 ALA HB3 1 1
3 5013 1 1 44 ALA N N 105.995 7.910 2.204 1.00 . A A . 133 ALA N 1 1
3 5014 1 1 44 ALA O O 103.395 7.394 3.122 1.00 . A A . 133 ALA O 1 1
3 5015 1 1 45 MET C C 101.797 3.856 3.369 1.00 . A A . 134 MET C 1 1
3 5016 1 1 45 MET CA C 102.132 5.088 2.525 1.00 . A A . 134 MET CA 1 1
3 5017 1 1 45 MET CB C 101.658 4.871 1.092 1.00 . A A . 134 MET CB 1 1
3 5018 1 1 45 MET CE C 102.414 4.817 -1.999 1.00 . A A . 134 MET CE 1 1
3 5019 1 1 45 MET CG C 102.417 3.695 0.476 1.00 . A A . 134 MET CG 1 1
3 5020 1 1 45 MET H H 104.192 4.552 2.268 1.00 . A A . 134 MET H 1 1
3 5021 1 1 45 MET HA H 101.646 5.958 2.941 1.00 . A A . 134 MET HA 1 1
3 5022 1 1 45 MET HB2 H 100.602 4.660 1.092 1.00 . A A . 134 MET HB2 1 1
3 5023 1 1 45 MET HB3 H 101.852 5.761 0.514 1.00 . A A . 134 MET HB3 1 1
3 5024 1 1 45 MET HE1 H 102.857 4.697 -2.979 1.00 . A A . 134 MET HE1 1 1
3 5025 1 1 45 MET HE2 H 102.143 5.850 -1.853 1.00 . A A . 134 MET HE2 1 1
3 5026 1 1 45 MET HE3 H 101.530 4.199 -1.920 1.00 . A A . 134 MET HE3 1 1
3 5027 1 1 45 MET HG2 H 102.940 3.157 1.254 1.00 . A A . 134 MET HG2 1 1
3 5028 1 1 45 MET HG3 H 101.716 3.032 -0.016 1.00 . A A . 134 MET HG3 1 1
3 5029 1 1 45 MET N N 103.603 5.292 2.514 1.00 . A A . 134 MET N 1 1
3 5030 1 1 45 MET O O 102.648 3.036 3.649 1.00 . A A . 134 MET O 1 1
3 5031 1 1 45 MET SD S 103.610 4.317 -0.735 1.00 . A A . 134 MET SD 1 1
3 5032 1 1 46 SER C C 98.909 1.902 4.029 1.00 . A A . 135 SER C 1 1
3 5033 1 1 46 SER CA C 100.183 2.536 4.598 1.00 . A A . 135 SER CA 1 1
3 5034 1 1 46 SER CB C 99.929 2.986 6.037 1.00 . A A . 135 SER CB 1 1
3 5035 1 1 46 SER H H 99.891 4.389 3.537 1.00 . A A . 135 SER H 1 1
3 5036 1 1 46 SER HA H 100.984 1.812 4.583 1.00 . A A . 135 SER HA 1 1
3 5037 1 1 46 SER HB2 H 100.297 3.990 6.173 1.00 . A A . 135 SER HB2 1 1
3 5038 1 1 46 SER HB3 H 98.865 2.963 6.238 1.00 . A A . 135 SER HB3 1 1
3 5039 1 1 46 SER HG H 100.069 2.010 7.714 1.00 . A A . 135 SER HG 1 1
3 5040 1 1 46 SER N N 100.564 3.718 3.774 1.00 . A A . 135 SER N 1 1
3 5041 1 1 46 SER O O 97.818 2.396 4.225 1.00 . A A . 135 SER O 1 1
3 5042 1 1 46 SER OG O 100.610 2.113 6.928 1.00 . A A . 135 SER OG 1 1
3 5043 1 1 47 ARG C C 97.671 -1.238 3.402 1.00 . A A . 136 ARG C 1 1
3 5044 1 1 47 ARG CA C 97.846 0.138 2.748 1.00 . A A . 136 ARG CA 1 1
3 5045 1 1 47 ARG CB C 98.044 -0.029 1.239 1.00 . A A . 136 ARG CB 1 1
3 5046 1 1 47 ARG CD C 96.274 1.343 0.127 1.00 . A A . 136 ARG CD 1 1
3 5047 1 1 47 ARG CG C 97.748 1.296 0.536 1.00 . A A . 136 ARG CG 1 1
3 5048 1 1 47 ARG CZ C 94.794 2.989 -0.859 1.00 . A A . 136 ARG CZ 1 1
3 5049 1 1 47 ARG H H 99.935 0.427 3.184 1.00 . A A . 136 ARG H 1 1
3 5050 1 1 47 ARG HA H 96.974 0.744 2.933 1.00 . A A . 136 ARG HA 1 1
3 5051 1 1 47 ARG HB2 H 99.064 -0.323 1.041 1.00 . A A . 136 ARG HB2 1 1
3 5052 1 1 47 ARG HB3 H 97.372 -0.789 0.870 1.00 . A A . 136 ARG HB3 1 1
3 5053 1 1 47 ARG HD2 H 96.041 0.477 -0.475 1.00 . A A . 136 ARG HD2 1 1
3 5054 1 1 47 ARG HD3 H 95.654 1.345 1.011 1.00 . A A . 136 ARG HD3 1 1
3 5055 1 1 47 ARG HE H 96.768 3.087 -1.036 1.00 . A A . 136 ARG HE 1 1
3 5056 1 1 47 ARG HG2 H 97.961 2.115 1.209 1.00 . A A . 136 ARG HG2 1 1
3 5057 1 1 47 ARG HG3 H 98.366 1.383 -0.344 1.00 . A A . 136 ARG HG3 1 1
3 5058 1 1 47 ARG HH11 H 95.339 4.587 -1.933 1.00 . A A . 136 ARG HH11 1 1
3 5059 1 1 47 ARG HH12 H 93.634 4.386 -1.703 1.00 . A A . 136 ARG HH12 1 1
3 5060 1 1 47 ARG HH21 H 93.963 1.488 0.172 1.00 . A A . 136 ARG HH21 1 1
3 5061 1 1 47 ARG HH22 H 92.855 2.632 -0.512 1.00 . A A . 136 ARG HH22 1 1
3 5062 1 1 47 ARG N N 99.045 0.810 3.327 1.00 . A A . 136 ARG N 1 1
3 5063 1 1 47 ARG NE N 96.017 2.581 -0.663 1.00 . A A . 136 ARG NE 1 1
3 5064 1 1 47 ARG NH1 N 94.572 4.072 -1.552 1.00 . A A . 136 ARG NH1 1 1
3 5065 1 1 47 ARG NH2 N 93.793 2.317 -0.361 1.00 . A A . 136 ARG NH2 1 1
3 5066 1 1 47 ARG O O 98.613 -1.804 3.918 1.00 . A A . 136 ARG O 1 1
3 5067 1 1 48 PRO C C 97.211 -4.170 3.514 1.00 . A A . 137 PRO C 1 1
3 5068 1 1 48 PRO CA C 96.199 -3.117 3.975 1.00 . A A . 137 PRO CA 1 1
3 5069 1 1 48 PRO CB C 94.802 -3.469 3.461 1.00 . A A . 137 PRO CB 1 1
3 5070 1 1 48 PRO CD C 95.270 -1.179 2.786 1.00 . A A . 137 PRO CD 1 1
3 5071 1 1 48 PRO CG C 94.152 -2.166 3.135 1.00 . A A . 137 PRO CG 1 1
3 5072 1 1 48 PRO HA H 96.184 -3.054 5.051 1.00 . A A . 137 PRO HA 1 1
3 5073 1 1 48 PRO HB2 H 94.877 -4.084 2.574 1.00 . A A . 137 PRO HB2 1 1
3 5074 1 1 48 PRO HB3 H 94.241 -3.981 4.229 1.00 . A A . 137 PRO HB3 1 1
3 5075 1 1 48 PRO HD2 H 95.372 -1.088 1.715 1.00 . A A . 137 PRO HD2 1 1
3 5076 1 1 48 PRO HD3 H 95.072 -0.219 3.234 1.00 . A A . 137 PRO HD3 1 1
3 5077 1 1 48 PRO HG2 H 93.486 -2.289 2.291 1.00 . A A . 137 PRO HG2 1 1
3 5078 1 1 48 PRO HG3 H 93.601 -1.802 3.989 1.00 . A A . 137 PRO HG3 1 1
3 5079 1 1 48 PRO N N 96.478 -1.779 3.377 1.00 . A A . 137 PRO N 1 1
3 5080 1 1 48 PRO O O 97.669 -4.152 2.389 1.00 . A A . 137 PRO O 1 1
3 5081 1 1 49 ILE C C 98.001 -6.935 2.795 1.00 . A A . 138 ILE C 1 1
3 5082 1 1 49 ILE CA C 98.549 -6.134 3.976 1.00 . A A . 138 ILE CA 1 1
3 5083 1 1 49 ILE CB C 98.820 -7.078 5.149 1.00 . A A . 138 ILE CB 1 1
3 5084 1 1 49 ILE CD1 C 97.916 -8.954 6.511 1.00 . A A . 138 ILE CD1 1 1
3 5085 1 1 49 ILE CG1 C 97.582 -7.932 5.426 1.00 . A A . 138 ILE CG1 1 1
3 5086 1 1 49 ILE CG2 C 99.160 -6.269 6.398 1.00 . A A . 138 ILE CG2 1 1
3 5087 1 1 49 ILE H H 97.186 -5.085 5.276 1.00 . A A . 138 ILE H 1 1
3 5088 1 1 49 ILE HA H 99.474 -5.658 3.683 1.00 . A A . 138 ILE HA 1 1
3 5089 1 1 49 ILE HB H 99.652 -7.722 4.903 1.00 . A A . 138 ILE HB 1 1
3 5090 1 1 49 ILE HD11 H 97.274 -8.793 7.363 1.00 . A A . 138 ILE HD11 1 1
3 5091 1 1 49 ILE HD12 H 98.948 -8.839 6.810 1.00 . A A . 138 ILE HD12 1 1
3 5092 1 1 49 ILE HD13 H 97.763 -9.950 6.124 1.00 . A A . 138 ILE HD13 1 1
3 5093 1 1 49 ILE HG12 H 96.772 -7.298 5.761 1.00 . A A . 138 ILE HG12 1 1
3 5094 1 1 49 ILE HG13 H 97.288 -8.453 4.526 1.00 . A A . 138 ILE HG13 1 1
3 5095 1 1 49 ILE HG21 H 99.719 -5.389 6.117 1.00 . A A . 138 ILE HG21 1 1
3 5096 1 1 49 ILE HG22 H 99.753 -6.875 7.067 1.00 . A A . 138 ILE HG22 1 1
3 5097 1 1 49 ILE HG23 H 98.247 -5.974 6.895 1.00 . A A . 138 ILE HG23 1 1
3 5098 1 1 49 ILE N N 97.565 -5.086 4.373 1.00 . A A . 138 ILE N 1 1
3 5099 1 1 49 ILE O O 96.812 -6.964 2.546 1.00 . A A . 138 ILE O 1 1
3 5100 1 1 50 ILE C C 97.982 -9.777 1.403 1.00 . A A . 139 ILE C 1 1
3 5101 1 1 50 ILE CA C 98.404 -8.396 0.905 1.00 . A A . 139 ILE CA 1 1
3 5102 1 1 50 ILE CB C 99.548 -8.538 -0.108 1.00 . A A . 139 ILE CB 1 1
3 5103 1 1 50 ILE CD1 C 99.571 -6.425 -1.527 1.00 . A A . 139 ILE CD1 1 1
3 5104 1 1 50 ILE CG1 C 100.204 -7.161 -0.340 1.00 . A A . 139 ILE CG1 1 1
3 5105 1 1 50 ILE CG2 C 99.011 -9.121 -1.421 1.00 . A A . 139 ILE CG2 1 1
3 5106 1 1 50 ILE H H 99.815 -7.554 2.298 1.00 . A A . 139 ILE H 1 1
3 5107 1 1 50 ILE HA H 97.563 -7.907 0.436 1.00 . A A . 139 ILE HA 1 1
3 5108 1 1 50 ILE HB H 100.287 -9.215 0.290 1.00 . A A . 139 ILE HB 1 1
3 5109 1 1 50 ILE HD11 H 99.479 -5.377 -1.289 1.00 . A A . 139 ILE HD11 1 1
3 5110 1 1 50 ILE HD12 H 98.599 -6.825 -1.735 1.00 . A A . 139 ILE HD12 1 1
3 5111 1 1 50 ILE HD13 H 100.200 -6.537 -2.392 1.00 . A A . 139 ILE HD13 1 1
3 5112 1 1 50 ILE HG12 H 100.079 -6.558 0.546 1.00 . A A . 139 ILE HG12 1 1
3 5113 1 1 50 ILE HG13 H 101.259 -7.299 -0.530 1.00 . A A . 139 ILE HG13 1 1
3 5114 1 1 50 ILE HG21 H 99.822 -9.250 -2.117 1.00 . A A . 139 ILE HG21 1 1
3 5115 1 1 50 ILE HG22 H 98.276 -8.451 -1.843 1.00 . A A . 139 ILE HG22 1 1
3 5116 1 1 50 ILE HG23 H 98.552 -10.079 -1.230 1.00 . A A . 139 ILE HG23 1 1
3 5117 1 1 50 ILE N N 98.863 -7.588 2.070 1.00 . A A . 139 ILE N 1 1
3 5118 1 1 50 ILE O O 98.238 -10.143 2.533 1.00 . A A . 139 ILE O 1 1
3 5119 1 1 51 HIS C C 97.182 -12.922 -0.086 1.00 . A A . 140 HIS C 1 1
3 5120 1 1 51 HIS CA C 96.903 -11.903 1.020 1.00 . A A . 140 HIS CA 1 1
3 5121 1 1 51 HIS CB C 95.405 -11.885 1.327 1.00 . A A . 140 HIS CB 1 1
3 5122 1 1 51 HIS CD2 C 94.213 -9.550 1.311 1.00 . A A . 140 HIS CD2 1 1
3 5123 1 1 51 HIS CE1 C 94.939 -8.807 3.215 1.00 . A A . 140 HIS CE1 1 1
3 5124 1 1 51 HIS CG C 95.015 -10.528 1.840 1.00 . A A . 140 HIS CG 1 1
3 5125 1 1 51 HIS H H 97.139 -10.239 -0.329 1.00 . A A . 140 HIS H 1 1
3 5126 1 1 51 HIS HA H 97.448 -12.180 1.910 1.00 . A A . 140 HIS HA 1 1
3 5127 1 1 51 HIS HB2 H 94.849 -12.100 0.425 1.00 . A A . 140 HIS HB2 1 1
3 5128 1 1 51 HIS HB3 H 95.183 -12.631 2.077 1.00 . A A . 140 HIS HB3 1 1
3 5129 1 1 51 HIS HD1 H 96.063 -10.497 3.683 1.00 . A A . 140 HIS HD1 1 1
3 5130 1 1 51 HIS HD2 H 93.696 -9.615 0.365 1.00 . A A . 140 HIS HD2 1 1
3 5131 1 1 51 HIS HE1 H 95.116 -8.175 4.074 1.00 . A A . 140 HIS HE1 1 1
3 5132 1 1 51 HIS HE2 H 93.675 -7.630 2.059 1.00 . A A . 140 HIS HE2 1 1
3 5133 1 1 51 HIS N N 97.337 -10.549 0.578 1.00 . A A . 140 HIS N 1 1
3 5134 1 1 51 HIS ND1 N 95.468 -10.035 3.055 1.00 . A A . 140 HIS ND1 1 1
3 5135 1 1 51 HIS NE2 N 94.169 -8.466 2.181 1.00 . A A . 140 HIS NE2 1 1
3 5136 1 1 51 HIS O O 96.950 -12.672 -1.251 1.00 . A A . 140 HIS O 1 1
3 5137 1 1 52 PHE C C 97.018 -16.297 -0.547 1.00 . A A . 141 PHE C 1 1
3 5138 1 1 52 PHE CA C 97.969 -15.116 -0.746 1.00 . A A . 141 PHE CA 1 1
3 5139 1 1 52 PHE CB C 99.413 -15.593 -0.593 1.00 . A A . 141 PHE CB 1 1
3 5140 1 1 52 PHE CD1 C 100.406 -13.278 -0.448 1.00 . A A . 141 PHE CD1 1 1
3 5141 1 1 52 PHE CD2 C 101.180 -14.775 -2.192 1.00 . A A . 141 PHE CD2 1 1
3 5142 1 1 52 PHE CE1 C 101.284 -12.287 -0.910 1.00 . A A . 141 PHE CE1 1 1
3 5143 1 1 52 PHE CE2 C 102.056 -13.785 -2.653 1.00 . A A . 141 PHE CE2 1 1
3 5144 1 1 52 PHE CG C 100.355 -14.522 -1.090 1.00 . A A . 141 PHE CG 1 1
3 5145 1 1 52 PHE CZ C 102.108 -12.542 -2.012 1.00 . A A . 141 PHE CZ 1 1
3 5146 1 1 52 PHE H H 97.853 -14.255 1.223 1.00 . A A . 141 PHE H 1 1
3 5147 1 1 52 PHE HA H 97.829 -14.703 -1.734 1.00 . A A . 141 PHE HA 1 1
3 5148 1 1 52 PHE HB2 H 99.615 -15.796 0.451 1.00 . A A . 141 PHE HB2 1 1
3 5149 1 1 52 PHE HB3 H 99.557 -16.496 -1.171 1.00 . A A . 141 PHE HB3 1 1
3 5150 1 1 52 PHE HD1 H 99.771 -13.081 0.403 1.00 . A A . 141 PHE HD1 1 1
3 5151 1 1 52 PHE HD2 H 101.139 -15.734 -2.687 1.00 . A A . 141 PHE HD2 1 1
3 5152 1 1 52 PHE HE1 H 101.323 -11.327 -0.417 1.00 . A A . 141 PHE HE1 1 1
3 5153 1 1 52 PHE HE2 H 102.691 -13.980 -3.502 1.00 . A A . 141 PHE HE2 1 1
3 5154 1 1 52 PHE HZ H 102.785 -11.780 -2.367 1.00 . A A . 141 PHE HZ 1 1
3 5155 1 1 52 PHE N N 97.677 -14.074 0.277 1.00 . A A . 141 PHE N 1 1
3 5156 1 1 52 PHE O O 96.428 -16.798 -1.484 1.00 . A A . 141 PHE O 1 1
3 5157 1 1 53 GLY C C 96.571 -18.837 1.960 1.00 . A A . 142 GLY C 1 1
3 5158 1 1 53 GLY CA C 95.946 -17.892 0.928 1.00 . A A . 142 GLY CA 1 1
3 5159 1 1 53 GLY H H 97.344 -16.324 1.411 1.00 . A A . 142 GLY H 1 1
3 5160 1 1 53 GLY HA2 H 95.002 -17.520 1.306 1.00 . A A . 142 GLY HA2 1 1
3 5161 1 1 53 GLY HA3 H 95.778 -18.433 0.008 1.00 . A A . 142 GLY HA3 1 1
3 5162 1 1 53 GLY N N 96.861 -16.745 0.669 1.00 . A A . 142 GLY N 1 1
3 5163 1 1 53 GLY O O 96.329 -20.027 1.946 1.00 . A A . 142 GLY O 1 1
3 5164 1 1 54 SER C C 98.391 -18.378 5.107 1.00 . A A . 143 SER C 1 1
3 5165 1 1 54 SER CA C 97.999 -19.205 3.880 1.00 . A A . 143 SER CA 1 1
3 5166 1 1 54 SER CB C 99.248 -19.859 3.290 1.00 . A A . 143 SER CB 1 1
3 5167 1 1 54 SER H H 97.557 -17.359 2.857 1.00 . A A . 143 SER H 1 1
3 5168 1 1 54 SER HA H 97.296 -19.972 4.174 1.00 . A A . 143 SER HA 1 1
3 5169 1 1 54 SER HB2 H 99.763 -20.415 4.058 1.00 . A A . 143 SER HB2 1 1
3 5170 1 1 54 SER HB3 H 98.958 -20.532 2.492 1.00 . A A . 143 SER HB3 1 1
3 5171 1 1 54 SER HG H 100.985 -18.995 3.151 1.00 . A A . 143 SER HG 1 1
3 5172 1 1 54 SER N N 97.370 -18.322 2.857 1.00 . A A . 143 SER N 1 1
3 5173 1 1 54 SER O O 98.996 -17.330 4.994 1.00 . A A . 143 SER O 1 1
3 5174 1 1 54 SER OG O 100.110 -18.849 2.785 1.00 . A A . 143 SER OG 1 1
3 5175 1 1 55 ASP C C 99.903 -17.763 7.485 1.00 . A A . 144 ASP C 1 1
3 5176 1 1 55 ASP CA C 98.413 -18.081 7.512 1.00 . A A . 144 ASP CA 1 1
3 5177 1 1 55 ASP CB C 98.091 -18.928 8.744 1.00 . A A . 144 ASP CB 1 1
3 5178 1 1 55 ASP CG C 96.702 -19.549 8.584 1.00 . A A . 144 ASP CG 1 1
3 5179 1 1 55 ASP H H 97.569 -19.690 6.354 1.00 . A A . 144 ASP H 1 1
3 5180 1 1 55 ASP HA H 97.854 -17.165 7.544 1.00 . A A . 144 ASP HA 1 1
3 5181 1 1 55 ASP HB2 H 98.829 -19.712 8.842 1.00 . A A . 144 ASP HB2 1 1
3 5182 1 1 55 ASP HB3 H 98.107 -18.306 9.624 1.00 . A A . 144 ASP HB3 1 1
3 5183 1 1 55 ASP N N 98.054 -18.841 6.282 1.00 . A A . 144 ASP N 1 1
3 5184 1 1 55 ASP O O 100.354 -16.758 7.998 1.00 . A A . 144 ASP O 1 1
3 5185 1 1 55 ASP OD1 O 96.601 -20.761 8.690 1.00 . A A . 144 ASP OD1 1 1
3 5186 1 1 55 ASP OD2 O 95.764 -18.804 8.356 1.00 . A A . 144 ASP OD2 1 1
3 5187 1 1 56 TYR C C 102.411 -16.985 6.278 1.00 . A A . 145 TYR C 1 1
3 5188 1 1 56 TYR CA C 102.131 -18.401 6.783 1.00 . A A . 145 TYR CA 1 1
3 5189 1 1 56 TYR CB C 102.714 -19.413 5.815 1.00 . A A . 145 TYR CB 1 1
3 5190 1 1 56 TYR CD1 C 105.025 -19.418 6.814 1.00 . A A . 145 TYR CD1 1 1
3 5191 1 1 56 TYR CD2 C 104.758 -18.808 4.484 1.00 . A A . 145 TYR CD2 1 1
3 5192 1 1 56 TYR CE1 C 106.408 -19.230 6.704 1.00 . A A . 145 TYR CE1 1 1
3 5193 1 1 56 TYR CE2 C 106.140 -18.619 4.373 1.00 . A A . 145 TYR CE2 1 1
3 5194 1 1 56 TYR CG C 104.203 -19.207 5.703 1.00 . A A . 145 TYR CG 1 1
3 5195 1 1 56 TYR CZ C 106.965 -18.831 5.483 1.00 . A A . 145 TYR CZ 1 1
3 5196 1 1 56 TYR H H 100.256 -19.410 6.471 1.00 . A A . 145 TYR H 1 1
3 5197 1 1 56 TYR HA H 102.581 -18.538 7.740 1.00 . A A . 145 TYR HA 1 1
3 5198 1 1 56 TYR HB2 H 102.514 -20.414 6.174 1.00 . A A . 145 TYR HB2 1 1
3 5199 1 1 56 TYR HB3 H 102.260 -19.275 4.858 1.00 . A A . 145 TYR HB3 1 1
3 5200 1 1 56 TYR HD1 H 104.592 -19.725 7.757 1.00 . A A . 145 TYR HD1 1 1
3 5201 1 1 56 TYR HD2 H 104.119 -18.644 3.629 1.00 . A A . 145 TYR HD2 1 1
3 5202 1 1 56 TYR HE1 H 107.045 -19.393 7.562 1.00 . A A . 145 TYR HE1 1 1
3 5203 1 1 56 TYR HE2 H 106.569 -18.312 3.430 1.00 . A A . 145 TYR HE2 1 1
3 5204 1 1 56 TYR HH H 108.666 -19.302 4.758 1.00 . A A . 145 TYR HH 1 1
3 5205 1 1 56 TYR N N 100.661 -18.618 6.876 1.00 . A A . 145 TYR N 1 1
3 5206 1 1 56 TYR O O 103.052 -16.189 6.940 1.00 . A A . 145 TYR O 1 1
3 5207 1 1 56 TYR OH O 108.328 -18.648 5.374 1.00 . A A . 145 TYR OH 1 1
3 5208 1 1 57 GLU C C 101.602 -14.254 5.504 1.00 . A A . 146 GLU C 1 1
3 5209 1 1 57 GLU CA C 102.166 -15.306 4.547 1.00 . A A . 146 GLU CA 1 1
3 5210 1 1 57 GLU CB C 101.474 -15.198 3.188 1.00 . A A . 146 GLU CB 1 1
3 5211 1 1 57 GLU CD C 102.242 -15.304 0.813 1.00 . A A . 146 GLU CD 1 1
3 5212 1 1 57 GLU CG C 102.244 -16.028 2.160 1.00 . A A . 146 GLU CG 1 1
3 5213 1 1 57 GLU H H 101.421 -17.323 4.592 1.00 . A A . 146 GLU H 1 1
3 5214 1 1 57 GLU HA H 103.226 -15.146 4.422 1.00 . A A . 146 GLU HA 1 1
3 5215 1 1 57 GLU HB2 H 100.462 -15.572 3.268 1.00 . A A . 146 GLU HB2 1 1
3 5216 1 1 57 GLU HB3 H 101.454 -14.165 2.872 1.00 . A A . 146 GLU HB3 1 1
3 5217 1 1 57 GLU HG2 H 103.264 -16.163 2.495 1.00 . A A . 146 GLU HG2 1 1
3 5218 1 1 57 GLU HG3 H 101.769 -16.992 2.050 1.00 . A A . 146 GLU HG3 1 1
3 5219 1 1 57 GLU N N 101.934 -16.666 5.106 1.00 . A A . 146 GLU N 1 1
3 5220 1 1 57 GLU O O 102.228 -13.247 5.772 1.00 . A A . 146 GLU O 1 1
3 5221 1 1 57 GLU OE1 O 102.347 -14.088 0.818 1.00 . A A . 146 GLU OE1 1 1
3 5222 1 1 57 GLU OE2 O 102.137 -15.976 -0.200 1.00 . A A . 146 GLU OE2 1 1
3 5223 1 1 58 ASP C C 100.829 -13.228 8.108 1.00 . A A . 147 ASP C 1 1
3 5224 1 1 58 ASP CA C 99.836 -13.493 6.976 1.00 . A A . 147 ASP CA 1 1
3 5225 1 1 58 ASP CB C 98.537 -14.061 7.555 1.00 . A A . 147 ASP CB 1 1
3 5226 1 1 58 ASP CG C 97.379 -13.108 7.249 1.00 . A A . 147 ASP CG 1 1
3 5227 1 1 58 ASP H H 99.941 -15.301 5.808 1.00 . A A . 147 ASP H 1 1
3 5228 1 1 58 ASP HA H 99.628 -12.571 6.453 1.00 . A A . 147 ASP HA 1 1
3 5229 1 1 58 ASP HB2 H 98.336 -15.025 7.108 1.00 . A A . 147 ASP HB2 1 1
3 5230 1 1 58 ASP HB3 H 98.637 -14.171 8.626 1.00 . A A . 147 ASP HB3 1 1
3 5231 1 1 58 ASP N N 100.428 -14.480 6.030 1.00 . A A . 147 ASP N 1 1
3 5232 1 1 58 ASP O O 101.143 -12.095 8.426 1.00 . A A . 147 ASP O 1 1
3 5233 1 1 58 ASP OD1 O 97.094 -12.267 8.086 1.00 . A A . 147 ASP OD1 1 1
3 5234 1 1 58 ASP OD2 O 96.799 -13.235 6.184 1.00 . A A . 147 ASP OD2 1 1
3 5235 1 1 59 ARG C C 103.482 -13.249 9.313 1.00 . A A . 148 ARG C 1 1
3 5236 1 1 59 ARG CA C 102.310 -14.086 9.823 1.00 . A A . 148 ARG CA 1 1
3 5237 1 1 59 ARG CB C 102.814 -15.452 10.297 1.00 . A A . 148 ARG CB 1 1
3 5238 1 1 59 ARG CD C 102.197 -17.510 11.577 1.00 . A A . 148 ARG CD 1 1
3 5239 1 1 59 ARG CG C 101.662 -16.221 10.947 1.00 . A A . 148 ARG CG 1 1
3 5240 1 1 59 ARG CZ C 100.308 -18.985 11.945 1.00 . A A . 148 ARG CZ 1 1
3 5241 1 1 59 ARG H H 101.070 -15.172 8.440 1.00 . A A . 148 ARG H 1 1
3 5242 1 1 59 ARG HA H 101.832 -13.572 10.644 1.00 . A A . 148 ARG HA 1 1
3 5243 1 1 59 ARG HB2 H 103.191 -16.010 9.452 1.00 . A A . 148 ARG HB2 1 1
3 5244 1 1 59 ARG HB3 H 103.605 -15.314 11.019 1.00 . A A . 148 ARG HB3 1 1
3 5245 1 1 59 ARG HD2 H 103.202 -17.693 11.223 1.00 . A A . 148 ARG HD2 1 1
3 5246 1 1 59 ARG HD3 H 102.204 -17.409 12.653 1.00 . A A . 148 ARG HD3 1 1
3 5247 1 1 59 ARG HE H 101.498 -19.148 10.364 1.00 . A A . 148 ARG HE 1 1
3 5248 1 1 59 ARG HG2 H 101.208 -15.608 11.714 1.00 . A A . 148 ARG HG2 1 1
3 5249 1 1 59 ARG HG3 H 100.925 -16.469 10.197 1.00 . A A . 148 ARG HG3 1 1
3 5250 1 1 59 ARG HH11 H 99.715 -20.480 10.753 1.00 . A A . 148 ARG HH11 1 1
3 5251 1 1 59 ARG HH12 H 98.759 -20.233 12.176 1.00 . A A . 148 ARG HH12 1 1
3 5252 1 1 59 ARG HH21 H 100.661 -17.569 13.316 1.00 . A A . 148 ARG HH21 1 1
3 5253 1 1 59 ARG HH22 H 99.295 -18.587 13.626 1.00 . A A . 148 ARG HH22 1 1
3 5254 1 1 59 ARG N N 101.332 -14.270 8.717 1.00 . A A . 148 ARG N 1 1
3 5255 1 1 59 ARG NE N 101.318 -18.650 11.189 1.00 . A A . 148 ARG NE 1 1
3 5256 1 1 59 ARG NH1 N 99.534 -19.976 11.598 1.00 . A A . 148 ARG NH1 1 1
3 5257 1 1 59 ARG NH2 N 100.070 -18.329 13.048 1.00 . A A . 148 ARG NH2 1 1
3 5258 1 1 59 ARG O O 103.765 -12.190 9.826 1.00 . A A . 148 ARG O 1 1
3 5259 1 1 60 TYR C C 104.907 -11.454 7.610 1.00 . A A . 149 TYR C 1 1
3 5260 1 1 60 TYR CA C 105.306 -12.927 7.757 1.00 . A A . 149 TYR CA 1 1
3 5261 1 1 60 TYR CB C 105.673 -13.475 6.378 1.00 . A A . 149 TYR CB 1 1
3 5262 1 1 60 TYR CD1 C 107.728 -14.682 5.577 1.00 . A A . 149 TYR CD1 1 1
3 5263 1 1 60 TYR CD2 C 106.623 -15.464 7.588 1.00 . A A . 149 TYR CD2 1 1
3 5264 1 1 60 TYR CE1 C 108.680 -15.697 5.705 1.00 . A A . 149 TYR CE1 1 1
3 5265 1 1 60 TYR CE2 C 107.575 -16.480 7.717 1.00 . A A . 149 TYR CE2 1 1
3 5266 1 1 60 TYR CG C 106.701 -14.566 6.520 1.00 . A A . 149 TYR CG 1 1
3 5267 1 1 60 TYR CZ C 108.605 -16.598 6.775 1.00 . A A . 149 TYR CZ 1 1
3 5268 1 1 60 TYR H H 103.917 -14.570 7.889 1.00 . A A . 149 TYR H 1 1
3 5269 1 1 60 TYR HA H 106.155 -13.012 8.419 1.00 . A A . 149 TYR HA 1 1
3 5270 1 1 60 TYR HB2 H 104.787 -13.880 5.909 1.00 . A A . 149 TYR HB2 1 1
3 5271 1 1 60 TYR HB3 H 106.074 -12.678 5.768 1.00 . A A . 149 TYR HB3 1 1
3 5272 1 1 60 TYR HD1 H 107.786 -13.987 4.753 1.00 . A A . 149 TYR HD1 1 1
3 5273 1 1 60 TYR HD2 H 105.829 -15.373 8.314 1.00 . A A . 149 TYR HD2 1 1
3 5274 1 1 60 TYR HE1 H 109.470 -15.787 4.976 1.00 . A A . 149 TYR HE1 1 1
3 5275 1 1 60 TYR HE2 H 107.513 -17.173 8.541 1.00 . A A . 149 TYR HE2 1 1
3 5276 1 1 60 TYR HH H 109.125 -18.350 7.330 1.00 . A A . 149 TYR HH 1 1
3 5277 1 1 60 TYR N N 104.161 -13.709 8.300 1.00 . A A . 149 TYR N 1 1
3 5278 1 1 60 TYR O O 105.614 -10.558 8.032 1.00 . A A . 149 TYR O 1 1
3 5279 1 1 60 TYR OH O 109.546 -17.600 6.903 1.00 . A A . 149 TYR OH 1 1
3 5280 1 1 61 TYR C C 103.274 -9.024 8.095 1.00 . A A . 150 TYR C 1 1
3 5281 1 1 61 TYR CA C 103.333 -9.798 6.774 1.00 . A A . 150 TYR CA 1 1
3 5282 1 1 61 TYR CB C 101.942 -9.809 6.134 1.00 . A A . 150 TYR CB 1 1
3 5283 1 1 61 TYR CD1 C 102.417 -8.346 4.137 1.00 . A A . 150 TYR CD1 1 1
3 5284 1 1 61 TYR CD2 C 101.864 -10.678 3.772 1.00 . A A . 150 TYR CD2 1 1
3 5285 1 1 61 TYR CE1 C 102.545 -8.160 2.756 1.00 . A A . 150 TYR CE1 1 1
3 5286 1 1 61 TYR CE2 C 101.992 -10.491 2.390 1.00 . A A . 150 TYR CE2 1 1
3 5287 1 1 61 TYR CG C 102.077 -9.606 4.645 1.00 . A A . 150 TYR CG 1 1
3 5288 1 1 61 TYR CZ C 102.332 -9.233 1.882 1.00 . A A . 150 TYR CZ 1 1
3 5289 1 1 61 TYR H H 103.248 -11.945 6.645 1.00 . A A . 150 TYR H 1 1
3 5290 1 1 61 TYR HA H 104.022 -9.304 6.106 1.00 . A A . 150 TYR HA 1 1
3 5291 1 1 61 TYR HB2 H 101.465 -10.760 6.328 1.00 . A A . 150 TYR HB2 1 1
3 5292 1 1 61 TYR HB3 H 101.347 -9.010 6.555 1.00 . A A . 150 TYR HB3 1 1
3 5293 1 1 61 TYR HD1 H 102.581 -7.518 4.812 1.00 . A A . 150 TYR HD1 1 1
3 5294 1 1 61 TYR HD2 H 101.601 -11.650 4.162 1.00 . A A . 150 TYR HD2 1 1
3 5295 1 1 61 TYR HE1 H 102.808 -7.189 2.364 1.00 . A A . 150 TYR HE1 1 1
3 5296 1 1 61 TYR HE2 H 101.827 -11.319 1.717 1.00 . A A . 150 TYR HE2 1 1
3 5297 1 1 61 TYR HH H 102.533 -8.107 0.353 1.00 . A A . 150 TYR HH 1 1
3 5298 1 1 61 TYR N N 103.786 -11.203 6.990 1.00 . A A . 150 TYR N 1 1
3 5299 1 1 61 TYR O O 103.967 -8.049 8.275 1.00 . A A . 150 TYR O 1 1
3 5300 1 1 61 TYR OH O 102.462 -9.049 0.521 1.00 . A A . 150 TYR OH 1 1
3 5301 1 1 62 ARG C C 103.606 -8.830 11.128 1.00 . A A . 151 ARG C 1 1
3 5302 1 1 62 ARG CA C 102.329 -8.672 10.295 1.00 . A A . 151 ARG CA 1 1
3 5303 1 1 62 ARG CB C 101.129 -9.191 11.091 1.00 . A A . 151 ARG CB 1 1
3 5304 1 1 62 ARG CD C 99.379 -8.008 9.753 1.00 . A A . 151 ARG CD 1 1
3 5305 1 1 62 ARG CG C 100.040 -8.114 11.128 1.00 . A A . 151 ARG CG 1 1
3 5306 1 1 62 ARG CZ C 97.276 -9.124 10.184 1.00 . A A . 151 ARG CZ 1 1
3 5307 1 1 62 ARG H H 101.865 -10.207 8.843 1.00 . A A . 151 ARG H 1 1
3 5308 1 1 62 ARG HA H 102.183 -7.626 10.076 1.00 . A A . 151 ARG HA 1 1
3 5309 1 1 62 ARG HB2 H 100.739 -10.082 10.617 1.00 . A A . 151 ARG HB2 1 1
3 5310 1 1 62 ARG HB3 H 101.437 -9.422 12.101 1.00 . A A . 151 ARG HB3 1 1
3 5311 1 1 62 ARG HD2 H 98.843 -7.071 9.682 1.00 . A A . 151 ARG HD2 1 1
3 5312 1 1 62 ARG HD3 H 100.139 -8.048 8.984 1.00 . A A . 151 ARG HD3 1 1
3 5313 1 1 62 ARG HE H 98.668 -9.895 8.995 1.00 . A A . 151 ARG HE 1 1
3 5314 1 1 62 ARG HG2 H 99.297 -8.379 11.867 1.00 . A A . 151 ARG HG2 1 1
3 5315 1 1 62 ARG HG3 H 100.484 -7.162 11.386 1.00 . A A . 151 ARG HG3 1 1
3 5316 1 1 62 ARG HH11 H 96.691 -10.893 9.452 1.00 . A A . 151 ARG HH11 1 1
3 5317 1 1 62 ARG HH12 H 95.562 -10.109 10.504 1.00 . A A . 151 ARG HH12 1 1
3 5318 1 1 62 ARG HH21 H 97.588 -7.350 11.058 1.00 . A A . 151 ARG HH21 1 1
3 5319 1 1 62 ARG HH22 H 96.069 -8.104 11.413 1.00 . A A . 151 ARG HH22 1 1
3 5320 1 1 62 ARG N N 102.438 -9.426 9.008 1.00 . A A . 151 ARG N 1 1
3 5321 1 1 62 ARG NE N 98.428 -9.138 9.571 1.00 . A A . 151 ARG NE 1 1
3 5322 1 1 62 ARG NH1 N 96.445 -10.120 10.035 1.00 . A A . 151 ARG NH1 1 1
3 5323 1 1 62 ARG NH2 N 96.952 -8.114 10.944 1.00 . A A . 151 ARG NH2 1 1
3 5324 1 1 62 ARG O O 103.863 -8.058 12.031 1.00 . A A . 151 ARG O 1 1
3 5325 1 1 63 GLU C C 106.681 -8.974 11.326 1.00 . A A . 152 GLU C 1 1
3 5326 1 1 63 GLU CA C 105.638 -10.037 11.656 1.00 . A A . 152 GLU CA 1 1
3 5327 1 1 63 GLU CB C 106.215 -11.422 11.354 1.00 . A A . 152 GLU CB 1 1
3 5328 1 1 63 GLU CD C 106.541 -13.326 12.944 1.00 . A A . 152 GLU CD 1 1
3 5329 1 1 63 GLU CG C 105.503 -12.484 12.202 1.00 . A A . 152 GLU CG 1 1
3 5330 1 1 63 GLU H H 104.167 -10.451 10.136 1.00 . A A . 152 GLU H 1 1
3 5331 1 1 63 GLU HA H 105.401 -9.973 12.692 1.00 . A A . 152 GLU HA 1 1
3 5332 1 1 63 GLU HB2 H 106.076 -11.646 10.305 1.00 . A A . 152 GLU HB2 1 1
3 5333 1 1 63 GLU HB3 H 107.270 -11.429 11.585 1.00 . A A . 152 GLU HB3 1 1
3 5334 1 1 63 GLU HG2 H 104.848 -12.006 12.918 1.00 . A A . 152 GLU HG2 1 1
3 5335 1 1 63 GLU HG3 H 104.920 -13.122 11.557 1.00 . A A . 152 GLU HG3 1 1
3 5336 1 1 63 GLU N N 104.396 -9.828 10.856 1.00 . A A . 152 GLU N 1 1
3 5337 1 1 63 GLU O O 107.196 -8.301 12.198 1.00 . A A . 152 GLU O 1 1
3 5338 1 1 63 GLU OE1 O 107.308 -14.004 12.282 1.00 . A A . 152 GLU OE1 1 1
3 5339 1 1 63 GLU OE2 O 106.552 -13.276 14.164 1.00 . A A . 152 GLU OE2 1 1
3 5340 1 1 64 ASN C C 107.424 -6.714 8.857 1.00 . A A . 153 ASN C 1 1
3 5341 1 1 64 ASN CA C 108.048 -7.831 9.700 1.00 . A A . 153 ASN CA 1 1
3 5342 1 1 64 ASN CB C 109.146 -8.525 8.895 1.00 . A A . 153 ASN CB 1 1
3 5343 1 1 64 ASN CG C 109.000 -10.041 9.037 1.00 . A A . 153 ASN CG 1 1
3 5344 1 1 64 ASN H H 106.595 -9.401 9.409 1.00 . A A . 153 ASN H 1 1
3 5345 1 1 64 ASN HA H 108.478 -7.403 10.594 1.00 . A A . 153 ASN HA 1 1
3 5346 1 1 64 ASN HB2 H 109.059 -8.248 7.856 1.00 . A A . 153 ASN HB2 1 1
3 5347 1 1 64 ASN HB3 H 110.112 -8.222 9.269 1.00 . A A . 153 ASN HB3 1 1
3 5348 1 1 64 ASN HD21 H 107.334 -10.126 7.962 1.00 . A A . 153 ASN HD21 1 1
3 5349 1 1 64 ASN HD22 H 107.884 -11.614 8.564 1.00 . A A . 153 ASN HD22 1 1
3 5350 1 1 64 ASN N N 107.014 -8.835 10.084 1.00 . A A . 153 ASN N 1 1
3 5351 1 1 64 ASN ND2 N 107.990 -10.643 8.472 1.00 . A A . 153 ASN ND2 1 1
3 5352 1 1 64 ASN O O 108.120 -5.916 8.261 1.00 . A A . 153 ASN O 1 1
3 5353 1 1 64 ASN OD1 O 109.815 -10.684 9.668 1.00 . A A . 153 ASN OD1 1 1
3 5354 1 1 65 MET C C 106.104 -4.224 8.376 1.00 . A A . 154 MET C 1 1
3 5355 1 1 65 MET CA C 105.476 -5.567 8.002 1.00 . A A . 154 MET CA 1 1
3 5356 1 1 65 MET CB C 103.967 -5.554 8.295 1.00 . A A . 154 MET CB 1 1
3 5357 1 1 65 MET CE C 101.268 -4.971 9.765 1.00 . A A . 154 MET CE 1 1
3 5358 1 1 65 MET CG C 103.454 -4.114 8.389 1.00 . A A . 154 MET CG 1 1
3 5359 1 1 65 MET H H 105.574 -7.289 9.294 1.00 . A A . 154 MET H 1 1
3 5360 1 1 65 MET HA H 105.637 -5.758 6.951 1.00 . A A . 154 MET HA 1 1
3 5361 1 1 65 MET HB2 H 103.445 -6.065 7.497 1.00 . A A . 154 MET HB2 1 1
3 5362 1 1 65 MET HB3 H 103.779 -6.062 9.230 1.00 . A A . 154 MET HB3 1 1
3 5363 1 1 65 MET HE1 H 102.169 -5.078 10.352 1.00 . A A . 154 MET HE1 1 1
3 5364 1 1 65 MET HE2 H 100.869 -5.947 9.541 1.00 . A A . 154 MET HE2 1 1
3 5365 1 1 65 MET HE3 H 100.534 -4.404 10.322 1.00 . A A . 154 MET HE3 1 1
3 5366 1 1 65 MET HG2 H 103.730 -3.696 9.347 1.00 . A A . 154 MET HG2 1 1
3 5367 1 1 65 MET HG3 H 103.892 -3.523 7.596 1.00 . A A . 154 MET HG3 1 1
3 5368 1 1 65 MET N N 106.124 -6.641 8.805 1.00 . A A . 154 MET N 1 1
3 5369 1 1 65 MET O O 106.409 -3.409 7.528 1.00 . A A . 154 MET O 1 1
3 5370 1 1 65 MET SD S 101.651 -4.103 8.222 1.00 . A A . 154 MET SD 1 1
3 5371 1 1 66 HIS C C 108.166 -2.430 9.236 1.00 . A A . 155 HIS C 1 1
3 5372 1 1 66 HIS CA C 106.920 -2.708 10.081 1.00 . A A . 155 HIS CA 1 1
3 5373 1 1 66 HIS CB C 107.315 -2.823 11.555 1.00 . A A . 155 HIS CB 1 1
3 5374 1 1 66 HIS CD2 C 108.753 -1.224 13.025 1.00 . A A . 155 HIS CD2 1 1
3 5375 1 1 66 HIS CE1 C 108.113 0.670 12.187 1.00 . A A . 155 HIS CE1 1 1
3 5376 1 1 66 HIS CG C 107.847 -1.513 12.046 1.00 . A A . 155 HIS CG 1 1
3 5377 1 1 66 HIS H H 106.055 -4.666 10.310 1.00 . A A . 155 HIS H 1 1
3 5378 1 1 66 HIS HA H 106.211 -1.904 9.958 1.00 . A A . 155 HIS HA 1 1
3 5379 1 1 66 HIS HB2 H 106.451 -3.097 12.140 1.00 . A A . 155 HIS HB2 1 1
3 5380 1 1 66 HIS HB3 H 108.080 -3.579 11.667 1.00 . A A . 155 HIS HB3 1 1
3 5381 1 1 66 HIS HD1 H 106.800 -0.156 10.797 1.00 . A A . 155 HIS HD1 1 1
3 5382 1 1 66 HIS HD2 H 109.254 -1.960 13.634 1.00 . A A . 155 HIS HD2 1 1
3 5383 1 1 66 HIS HE1 H 108.006 1.727 11.997 1.00 . A A . 155 HIS HE1 1 1
3 5384 1 1 66 HIS HE2 H 109.507 0.640 13.731 1.00 . A A . 155 HIS HE2 1 1
3 5385 1 1 66 HIS N N 106.305 -3.991 9.643 1.00 . A A . 155 HIS N 1 1
3 5386 1 1 66 HIS ND1 N 107.447 -0.292 11.520 1.00 . A A . 155 HIS ND1 1 1
3 5387 1 1 66 HIS NE2 N 108.920 0.152 13.115 1.00 . A A . 155 HIS NE2 1 1
3 5388 1 1 66 HIS O O 108.641 -1.315 9.160 1.00 . A A . 155 HIS O 1 1
3 5389 1 1 67 ARG C C 109.571 -3.447 6.297 1.00 . A A . 156 ARG C 1 1
3 5390 1 1 67 ARG CA C 109.917 -3.248 7.772 1.00 . A A . 156 ARG CA 1 1
3 5391 1 1 67 ARG CB C 110.953 -4.291 8.164 1.00 . A A . 156 ARG CB 1 1
3 5392 1 1 67 ARG CD C 112.676 -4.503 9.944 1.00 . A A . 156 ARG CD 1 1
3 5393 1 1 67 ARG CG C 111.198 -4.240 9.672 1.00 . A A . 156 ARG CG 1 1
3 5394 1 1 67 ARG CZ C 114.216 -4.269 11.794 1.00 . A A . 156 ARG CZ 1 1
3 5395 1 1 67 ARG H H 108.305 -4.331 8.689 1.00 . A A . 156 ARG H 1 1
3 5396 1 1 67 ARG HA H 110.316 -2.260 7.926 1.00 . A A . 156 ARG HA 1 1
3 5397 1 1 67 ARG HB2 H 110.583 -5.270 7.892 1.00 . A A . 156 ARG HB2 1 1
3 5398 1 1 67 ARG HB3 H 111.880 -4.095 7.642 1.00 . A A . 156 ARG HB3 1 1
3 5399 1 1 67 ARG HD2 H 112.908 -5.532 9.710 1.00 . A A . 156 ARG HD2 1 1
3 5400 1 1 67 ARG HD3 H 113.273 -3.848 9.325 1.00 . A A . 156 ARG HD3 1 1
3 5401 1 1 67 ARG HE H 112.253 -4.048 12.007 1.00 . A A . 156 ARG HE 1 1
3 5402 1 1 67 ARG HG2 H 110.928 -3.261 10.048 1.00 . A A . 156 ARG HG2 1 1
3 5403 1 1 67 ARG HG3 H 110.602 -4.996 10.161 1.00 . A A . 156 ARG HG3 1 1
3 5404 1 1 67 ARG HH11 H 113.754 -3.846 13.697 1.00 . A A . 156 ARG HH11 1 1
3 5405 1 1 67 ARG HH12 H 115.440 -4.064 13.365 1.00 . A A . 156 ARG HH12 1 1
3 5406 1 1 67 ARG HH21 H 114.966 -4.702 9.989 1.00 . A A . 156 ARG HH21 1 1
3 5407 1 1 67 ARG HH22 H 116.127 -4.550 11.266 1.00 . A A . 156 ARG HH22 1 1
3 5408 1 1 67 ARG N N 108.700 -3.441 8.607 1.00 . A A . 156 ARG N 1 1
3 5409 1 1 67 ARG NE N 112.979 -4.241 11.378 1.00 . A A . 156 ARG NE 1 1
3 5410 1 1 67 ARG NH1 N 114.491 -4.043 13.050 1.00 . A A . 156 ARG NH1 1 1
3 5411 1 1 67 ARG NH2 N 115.178 -4.528 10.952 1.00 . A A . 156 ARG NH2 1 1
3 5412 1 1 67 ARG O O 110.401 -3.269 5.426 1.00 . A A . 156 ARG O 1 1
3 5413 1 1 68 TYR C C 108.080 -2.744 3.817 1.00 . A A . 157 TYR C 1 1
3 5414 1 1 68 TYR CA C 107.976 -4.058 4.592 1.00 . A A . 157 TYR CA 1 1
3 5415 1 1 68 TYR CB C 106.540 -4.584 4.529 1.00 . A A . 157 TYR CB 1 1
3 5416 1 1 68 TYR CD1 C 107.574 -6.767 5.269 1.00 . A A . 157 TYR CD1 1 1
3 5417 1 1 68 TYR CD2 C 105.552 -6.822 3.930 1.00 . A A . 157 TYR CD2 1 1
3 5418 1 1 68 TYR CE1 C 107.587 -8.167 5.306 1.00 . A A . 157 TYR CE1 1 1
3 5419 1 1 68 TYR CE2 C 105.566 -8.222 3.971 1.00 . A A . 157 TYR CE2 1 1
3 5420 1 1 68 TYR CG C 106.555 -6.093 4.579 1.00 . A A . 157 TYR CG 1 1
3 5421 1 1 68 TYR CZ C 106.584 -8.893 4.658 1.00 . A A . 157 TYR CZ 1 1
3 5422 1 1 68 TYR H H 107.716 -3.975 6.726 1.00 . A A . 157 TYR H 1 1
3 5423 1 1 68 TYR HA H 108.642 -4.786 4.157 1.00 . A A . 157 TYR HA 1 1
3 5424 1 1 68 TYR HB2 H 105.977 -4.199 5.366 1.00 . A A . 157 TYR HB2 1 1
3 5425 1 1 68 TYR HB3 H 106.079 -4.260 3.607 1.00 . A A . 157 TYR HB3 1 1
3 5426 1 1 68 TYR HD1 H 108.349 -6.207 5.774 1.00 . A A . 157 TYR HD1 1 1
3 5427 1 1 68 TYR HD2 H 104.767 -6.303 3.401 1.00 . A A . 157 TYR HD2 1 1
3 5428 1 1 68 TYR HE1 H 108.371 -8.686 5.834 1.00 . A A . 157 TYR HE1 1 1
3 5429 1 1 68 TYR HE2 H 104.792 -8.782 3.471 1.00 . A A . 157 TYR HE2 1 1
3 5430 1 1 68 TYR HH H 107.223 -10.544 5.372 1.00 . A A . 157 TYR HH 1 1
3 5431 1 1 68 TYR N N 108.364 -3.830 6.009 1.00 . A A . 157 TYR N 1 1
3 5432 1 1 68 TYR O O 107.735 -1.694 4.320 1.00 . A A . 157 TYR O 1 1
3 5433 1 1 68 TYR OH O 106.599 -10.273 4.695 1.00 . A A . 157 TYR OH 1 1
3 5434 1 1 69 PRO C C 107.490 -0.676 1.843 1.00 . A A . 158 PRO C 1 1
3 5435 1 1 69 PRO CA C 108.705 -1.597 1.749 1.00 . A A . 158 PRO CA 1 1
3 5436 1 1 69 PRO CB C 108.837 -2.153 0.341 1.00 . A A . 158 PRO CB 1 1
3 5437 1 1 69 PRO CD C 108.997 -4.020 1.907 1.00 . A A . 158 PRO CD 1 1
3 5438 1 1 69 PRO CG C 109.340 -3.553 0.490 1.00 . A A . 158 PRO CG 1 1
3 5439 1 1 69 PRO HA H 109.597 -1.065 2.001 1.00 . A A . 158 PRO HA 1 1
3 5440 1 1 69 PRO HB2 H 107.877 -2.146 -0.134 1.00 . A A . 158 PRO HB2 1 1
3 5441 1 1 69 PRO HB3 H 109.544 -1.567 -0.226 1.00 . A A . 158 PRO HB3 1 1
3 5442 1 1 69 PRO HD2 H 108.201 -4.752 1.880 1.00 . A A . 158 PRO HD2 1 1
3 5443 1 1 69 PRO HD3 H 109.872 -4.428 2.391 1.00 . A A . 158 PRO HD3 1 1
3 5444 1 1 69 PRO HG2 H 108.859 -4.194 -0.237 1.00 . A A . 158 PRO HG2 1 1
3 5445 1 1 69 PRO HG3 H 110.411 -3.576 0.352 1.00 . A A . 158 PRO HG3 1 1
3 5446 1 1 69 PRO N N 108.555 -2.801 2.601 1.00 . A A . 158 PRO N 1 1
3 5447 1 1 69 PRO O O 106.476 -0.905 1.216 1.00 . A A . 158 PRO O 1 1
3 5448 1 1 70 ASN C C 106.678 2.519 1.867 1.00 . A A . 159 ASN C 1 1
3 5449 1 1 70 ASN CA C 106.432 1.299 2.752 1.00 . A A . 159 ASN CA 1 1
3 5450 1 1 70 ASN CB C 106.285 1.734 4.207 1.00 . A A . 159 ASN CB 1 1
3 5451 1 1 70 ASN CG C 107.275 2.861 4.506 1.00 . A A . 159 ASN CG 1 1
3 5452 1 1 70 ASN H H 108.411 0.533 3.121 1.00 . A A . 159 ASN H 1 1
3 5453 1 1 70 ASN HA H 105.529 0.800 2.431 1.00 . A A . 159 ASN HA 1 1
3 5454 1 1 70 ASN HB2 H 105.276 2.081 4.376 1.00 . A A . 159 ASN HB2 1 1
3 5455 1 1 70 ASN HB3 H 106.492 0.894 4.852 1.00 . A A . 159 ASN HB3 1 1
3 5456 1 1 70 ASN HD21 H 105.947 3.965 5.486 1.00 . A A . 159 ASN HD21 1 1
3 5457 1 1 70 ASN HD22 H 107.504 4.633 5.374 1.00 . A A . 159 ASN HD22 1 1
3 5458 1 1 70 ASN N N 107.584 0.365 2.622 1.00 . A A . 159 ASN N 1 1
3 5459 1 1 70 ASN ND2 N 106.875 3.907 5.178 1.00 . A A . 159 ASN ND2 1 1
3 5460 1 1 70 ASN O O 106.014 3.530 1.980 1.00 . A A . 159 ASN O 1 1
3 5461 1 1 70 ASN OD1 O 108.426 2.791 4.123 1.00 . A A . 159 ASN OD1 1 1
3 5462 1 1 71 GLN C C 108.018 2.968 -1.349 1.00 . A A . 160 GLN C 1 1
3 5463 1 1 71 GLN CA C 107.910 3.542 0.054 1.00 . A A . 160 GLN CA 1 1
3 5464 1 1 71 GLN CB C 109.229 4.209 0.438 1.00 . A A . 160 GLN CB 1 1
3 5465 1 1 71 GLN CD C 110.012 5.988 2.003 1.00 . A A . 160 GLN CD 1 1
3 5466 1 1 71 GLN CG C 109.111 4.763 1.853 1.00 . A A . 160 GLN CG 1 1
3 5467 1 1 71 GLN H H 108.125 1.587 0.885 1.00 . A A . 160 GLN H 1 1
3 5468 1 1 71 GLN HA H 107.109 4.263 0.099 1.00 . A A . 160 GLN HA 1 1
3 5469 1 1 71 GLN HB2 H 110.027 3.481 0.398 1.00 . A A . 160 GLN HB2 1 1
3 5470 1 1 71 GLN HB3 H 109.439 5.019 -0.248 1.00 . A A . 160 GLN HB3 1 1
3 5471 1 1 71 GLN HE21 H 108.515 7.193 2.500 1.00 . A A . 160 GLN HE21 1 1
3 5472 1 1 71 GLN HE22 H 110.043 7.927 2.431 1.00 . A A . 160 GLN HE22 1 1
3 5473 1 1 71 GLN HG2 H 108.085 5.044 2.043 1.00 . A A . 160 GLN HG2 1 1
3 5474 1 1 71 GLN HG3 H 109.412 4.007 2.552 1.00 . A A . 160 GLN HG3 1 1
3 5475 1 1 71 GLN N N 107.619 2.418 0.971 1.00 . A A . 160 GLN N 1 1
3 5476 1 1 71 GLN NE2 N 109.480 7.130 2.342 1.00 . A A . 160 GLN NE2 1 1
3 5477 1 1 71 GLN O O 108.150 1.773 -1.528 1.00 . A A . 160 GLN O 1 1
3 5478 1 1 71 GLN OE1 O 111.209 5.906 1.813 1.00 . A A . 160 GLN OE1 1 1
3 5479 1 1 72 VAL C C 108.734 4.256 -4.649 1.00 . A A . 161 VAL C 1 1
3 5480 1 1 72 VAL CA C 108.051 3.248 -3.725 1.00 . A A . 161 VAL CA 1 1
3 5481 1 1 72 VAL CB C 106.638 2.960 -4.227 1.00 . A A . 161 VAL CB 1 1
3 5482 1 1 72 VAL CG1 C 106.386 1.455 -4.169 1.00 . A A . 161 VAL CG1 1 1
3 5483 1 1 72 VAL CG2 C 105.626 3.676 -3.325 1.00 . A A . 161 VAL CG2 1 1
3 5484 1 1 72 VAL H H 107.844 4.745 -2.191 1.00 . A A . 161 VAL H 1 1
3 5485 1 1 72 VAL HA H 108.616 2.330 -3.713 1.00 . A A . 161 VAL HA 1 1
3 5486 1 1 72 VAL HB H 106.533 3.309 -5.243 1.00 . A A . 161 VAL HB 1 1
3 5487 1 1 72 VAL HG11 H 105.328 1.263 -4.254 1.00 . A A . 161 VAL HG11 1 1
3 5488 1 1 72 VAL HG12 H 106.748 1.069 -3.227 1.00 . A A . 161 VAL HG12 1 1
3 5489 1 1 72 VAL HG13 H 106.906 0.973 -4.981 1.00 . A A . 161 VAL HG13 1 1
3 5490 1 1 72 VAL HG21 H 105.813 4.740 -3.348 1.00 . A A . 161 VAL HG21 1 1
3 5491 1 1 72 VAL HG22 H 105.732 3.317 -2.311 1.00 . A A . 161 VAL HG22 1 1
3 5492 1 1 72 VAL HG23 H 104.625 3.477 -3.674 1.00 . A A . 161 VAL HG23 1 1
3 5493 1 1 72 VAL N N 107.957 3.787 -2.347 1.00 . A A . 161 VAL N 1 1
3 5494 1 1 72 VAL O O 108.411 5.428 -4.649 1.00 . A A . 161 VAL O 1 1
3 5495 1 1 73 TYR C C 109.591 4.695 -7.723 1.00 . A A . 162 TYR C 1 1
3 5496 1 1 73 TYR CA C 110.337 4.745 -6.397 1.00 . A A . 162 TYR CA 1 1
3 5497 1 1 73 TYR CB C 111.791 4.319 -6.608 1.00 . A A . 162 TYR CB 1 1
3 5498 1 1 73 TYR CD1 C 113.282 5.455 -4.922 1.00 . A A . 162 TYR CD1 1 1
3 5499 1 1 73 TYR CD2 C 112.438 3.238 -4.428 1.00 . A A . 162 TYR CD2 1 1
3 5500 1 1 73 TYR CE1 C 113.958 5.472 -3.697 1.00 . A A . 162 TYR CE1 1 1
3 5501 1 1 73 TYR CE2 C 113.114 3.253 -3.202 1.00 . A A . 162 TYR CE2 1 1
3 5502 1 1 73 TYR CG C 112.521 4.338 -5.287 1.00 . A A . 162 TYR CG 1 1
3 5503 1 1 73 TYR CZ C 113.873 4.370 -2.837 1.00 . A A . 162 TYR CZ 1 1
3 5504 1 1 73 TYR H H 109.896 2.851 -5.459 1.00 . A A . 162 TYR H 1 1
3 5505 1 1 73 TYR HA H 110.300 5.746 -6.000 1.00 . A A . 162 TYR HA 1 1
3 5506 1 1 73 TYR HB2 H 111.818 3.322 -7.021 1.00 . A A . 162 TYR HB2 1 1
3 5507 1 1 73 TYR HB3 H 112.269 5.005 -7.292 1.00 . A A . 162 TYR HB3 1 1
3 5508 1 1 73 TYR HD1 H 113.346 6.305 -5.586 1.00 . A A . 162 TYR HD1 1 1
3 5509 1 1 73 TYR HD2 H 111.853 2.377 -4.712 1.00 . A A . 162 TYR HD2 1 1
3 5510 1 1 73 TYR HE1 H 114.543 6.334 -3.414 1.00 . A A . 162 TYR HE1 1 1
3 5511 1 1 73 TYR HE2 H 113.048 2.404 -2.539 1.00 . A A . 162 TYR HE2 1 1
3 5512 1 1 73 TYR HH H 114.906 3.510 -1.480 1.00 . A A . 162 TYR HH 1 1
3 5513 1 1 73 TYR N N 109.659 3.807 -5.459 1.00 . A A . 162 TYR N 1 1
3 5514 1 1 73 TYR O O 109.016 3.685 -8.074 1.00 . A A . 162 TYR O 1 1
3 5515 1 1 73 TYR OH O 114.541 4.386 -1.628 1.00 . A A . 162 TYR OH 1 1
3 5516 1 1 74 TYR C C 108.932 7.066 -10.483 1.00 . A A . 163 TYR C 1 1
3 5517 1 1 74 TYR CA C 108.819 5.734 -9.747 1.00 . A A . 163 TYR CA 1 1
3 5518 1 1 74 TYR CB C 107.339 5.481 -9.444 1.00 . A A . 163 TYR CB 1 1
3 5519 1 1 74 TYR CD1 C 106.940 6.232 -7.065 1.00 . A A . 163 TYR CD1 1 1
3 5520 1 1 74 TYR CD2 C 106.326 7.726 -8.873 1.00 . A A . 163 TYR CD2 1 1
3 5521 1 1 74 TYR CE1 C 106.498 7.179 -6.133 1.00 . A A . 163 TYR CE1 1 1
3 5522 1 1 74 TYR CE2 C 105.884 8.671 -7.941 1.00 . A A . 163 TYR CE2 1 1
3 5523 1 1 74 TYR CG C 106.856 6.503 -8.437 1.00 . A A . 163 TYR CG 1 1
3 5524 1 1 74 TYR CZ C 105.969 8.399 -6.572 1.00 . A A . 163 TYR CZ 1 1
3 5525 1 1 74 TYR H H 110.026 6.589 -8.164 1.00 . A A . 163 TYR H 1 1
3 5526 1 1 74 TYR HA H 109.198 4.938 -10.370 1.00 . A A . 163 TYR HA 1 1
3 5527 1 1 74 TYR HB2 H 106.765 5.573 -10.357 1.00 . A A . 163 TYR HB2 1 1
3 5528 1 1 74 TYR HB3 H 107.216 4.487 -9.038 1.00 . A A . 163 TYR HB3 1 1
3 5529 1 1 74 TYR HD1 H 107.346 5.294 -6.724 1.00 . A A . 163 TYR HD1 1 1
3 5530 1 1 74 TYR HD2 H 106.258 7.940 -9.928 1.00 . A A . 163 TYR HD2 1 1
3 5531 1 1 74 TYR HE1 H 106.564 6.969 -5.075 1.00 . A A . 163 TYR HE1 1 1
3 5532 1 1 74 TYR HE2 H 105.476 9.611 -8.279 1.00 . A A . 163 TYR HE2 1 1
3 5533 1 1 74 TYR HH H 104.751 9.757 -6.014 1.00 . A A . 163 TYR HH 1 1
3 5534 1 1 74 TYR N N 109.569 5.769 -8.461 1.00 . A A . 163 TYR N 1 1
3 5535 1 1 74 TYR O O 109.236 8.090 -9.904 1.00 . A A . 163 TYR O 1 1
3 5536 1 1 74 TYR OH O 105.535 9.334 -5.656 1.00 . A A . 163 TYR OH 1 1
3 5537 1 1 75 ARG C C 107.377 9.068 -12.244 1.00 . A A . 164 ARG C 1 1
3 5538 1 1 75 ARG CA C 108.677 8.324 -12.532 1.00 . A A . 164 ARG CA 1 1
3 5539 1 1 75 ARG CB C 108.770 8.014 -14.028 1.00 . A A . 164 ARG CB 1 1
3 5540 1 1 75 ARG CD C 110.297 7.342 -15.887 1.00 . A A . 164 ARG CD 1 1
3 5541 1 1 75 ARG CG C 110.201 7.606 -14.383 1.00 . A A . 164 ARG CG 1 1
3 5542 1 1 75 ARG CZ C 112.674 7.495 -16.328 1.00 . A A . 164 ARG CZ 1 1
3 5543 1 1 75 ARG H H 108.367 6.225 -12.191 1.00 . A A . 164 ARG H 1 1
3 5544 1 1 75 ARG HA H 109.522 8.924 -12.225 1.00 . A A . 164 ARG HA 1 1
3 5545 1 1 75 ARG HB2 H 108.095 7.206 -14.270 1.00 . A A . 164 ARG HB2 1 1
3 5546 1 1 75 ARG HB3 H 108.497 8.891 -14.595 1.00 . A A . 164 ARG HB3 1 1
3 5547 1 1 75 ARG HD2 H 110.388 6.280 -16.060 1.00 . A A . 164 ARG HD2 1 1
3 5548 1 1 75 ARG HD3 H 109.408 7.711 -16.375 1.00 . A A . 164 ARG HD3 1 1
3 5549 1 1 75 ARG HE H 111.390 8.902 -16.892 1.00 . A A . 164 ARG HE 1 1
3 5550 1 1 75 ARG HG2 H 110.879 8.404 -14.112 1.00 . A A . 164 ARG HG2 1 1
3 5551 1 1 75 ARG HG3 H 110.465 6.710 -13.843 1.00 . A A . 164 ARG HG3 1 1
3 5552 1 1 75 ARG HH11 H 113.615 8.982 -17.283 1.00 . A A . 164 ARG HH11 1 1
3 5553 1 1 75 ARG HH12 H 114.624 7.685 -16.735 1.00 . A A . 164 ARG HH12 1 1
3 5554 1 1 75 ARG HH21 H 112.009 5.884 -15.344 1.00 . A A . 164 ARG HH21 1 1
3 5555 1 1 75 ARG HH22 H 113.715 5.933 -15.637 1.00 . A A . 164 ARG HH22 1 1
3 5556 1 1 75 ARG N N 108.641 7.060 -11.756 1.00 . A A . 164 ARG N 1 1
3 5557 1 1 75 ARG NE N 111.492 8.039 -16.441 1.00 . A A . 164 ARG NE 1 1
3 5558 1 1 75 ARG NH1 N 113.718 8.101 -16.821 1.00 . A A . 164 ARG NH1 1 1
3 5559 1 1 75 ARG NH2 N 112.810 6.348 -15.722 1.00 . A A . 164 ARG NH2 1 1
3 5560 1 1 75 ARG O O 106.343 8.459 -12.054 1.00 . A A . 164 ARG O 1 1
3 5561 1 1 76 PRO C C 105.079 10.925 -12.892 1.00 . A A . 165 PRO C 1 1
3 5562 1 1 76 PRO CA C 106.215 11.181 -11.893 1.00 . A A . 165 PRO CA 1 1
3 5563 1 1 76 PRO CB C 106.702 12.633 -11.988 1.00 . A A . 165 PRO CB 1 1
3 5564 1 1 76 PRO CD C 108.610 11.191 -12.416 1.00 . A A . 165 PRO CD 1 1
3 5565 1 1 76 PRO CG C 108.033 12.582 -12.669 1.00 . A A . 165 PRO CG 1 1
3 5566 1 1 76 PRO HA H 105.878 10.977 -10.887 1.00 . A A . 165 PRO HA 1 1
3 5567 1 1 76 PRO HB2 H 106.005 13.219 -12.574 1.00 . A A . 165 PRO HB2 1 1
3 5568 1 1 76 PRO HB3 H 106.811 13.054 -11.000 1.00 . A A . 165 PRO HB3 1 1
3 5569 1 1 76 PRO HD2 H 109.160 10.846 -13.281 1.00 . A A . 165 PRO HD2 1 1
3 5570 1 1 76 PRO HD3 H 109.236 11.192 -11.539 1.00 . A A . 165 PRO HD3 1 1
3 5571 1 1 76 PRO HG2 H 107.910 12.747 -13.731 1.00 . A A . 165 PRO HG2 1 1
3 5572 1 1 76 PRO HG3 H 108.691 13.328 -12.252 1.00 . A A . 165 PRO HG3 1 1
3 5573 1 1 76 PRO N N 107.421 10.363 -12.191 1.00 . A A . 165 PRO N 1 1
3 5574 1 1 76 PRO O O 105.291 10.412 -13.973 1.00 . A A . 165 PRO O 1 1
3 5575 1 1 77 MET C C 103.096 11.454 -14.873 1.00 . A A . 166 MET C 1 1
3 5576 1 1 77 MET CA C 102.719 11.050 -13.445 1.00 . A A . 166 MET CA 1 1
3 5577 1 1 77 MET CB C 101.534 11.895 -12.976 1.00 . A A . 166 MET CB 1 1
3 5578 1 1 77 MET CE C 100.415 14.439 -10.897 1.00 . A A . 166 MET CE 1 1
3 5579 1 1 77 MET CG C 101.976 13.353 -12.828 1.00 . A A . 166 MET CG 1 1
3 5580 1 1 77 MET H H 103.726 11.680 -11.650 1.00 . A A . 166 MET H 1 1
3 5581 1 1 77 MET HA H 102.442 10.006 -13.429 1.00 . A A . 166 MET HA 1 1
3 5582 1 1 77 MET HB2 H 100.735 11.832 -13.702 1.00 . A A . 166 MET HB2 1 1
3 5583 1 1 77 MET HB3 H 101.185 11.529 -12.023 1.00 . A A . 166 MET HB3 1 1
3 5584 1 1 77 MET HE1 H 100.160 14.493 -9.849 1.00 . A A . 166 MET HE1 1 1
3 5585 1 1 77 MET HE2 H 99.717 13.793 -11.403 1.00 . A A . 166 MET HE2 1 1
3 5586 1 1 77 MET HE3 H 100.374 15.425 -11.336 1.00 . A A . 166 MET HE3 1 1
3 5587 1 1 77 MET HG2 H 102.940 13.485 -13.293 1.00 . A A . 166 MET HG2 1 1
3 5588 1 1 77 MET HG3 H 101.253 13.997 -13.306 1.00 . A A . 166 MET HG3 1 1
3 5589 1 1 77 MET N N 103.874 11.273 -12.530 1.00 . A A . 166 MET N 1 1
3 5590 1 1 77 MET O O 102.543 10.955 -15.833 1.00 . A A . 166 MET O 1 1
3 5591 1 1 77 MET SD S 102.089 13.774 -11.072 1.00 . A A . 166 MET SD 1 1
3 5592 1 1 78 ASP C C 104.626 11.554 -17.279 1.00 . A A . 167 ASP C 1 1
3 5593 1 1 78 ASP CA C 104.430 12.787 -16.392 1.00 . A A . 167 ASP CA 1 1
3 5594 1 1 78 ASP CB C 105.739 13.577 -16.313 1.00 . A A . 167 ASP CB 1 1
3 5595 1 1 78 ASP CG C 105.988 14.295 -17.641 1.00 . A A . 167 ASP CG 1 1
3 5596 1 1 78 ASP H H 104.460 12.748 -14.238 1.00 . A A . 167 ASP H 1 1
3 5597 1 1 78 ASP HA H 103.657 13.412 -16.814 1.00 . A A . 167 ASP HA 1 1
3 5598 1 1 78 ASP HB2 H 105.670 14.305 -15.518 1.00 . A A . 167 ASP HB2 1 1
3 5599 1 1 78 ASP HB3 H 106.557 12.902 -16.112 1.00 . A A . 167 ASP HB3 1 1
3 5600 1 1 78 ASP N N 104.027 12.355 -15.023 1.00 . A A . 167 ASP N 1 1
3 5601 1 1 78 ASP O O 105.581 10.817 -17.131 1.00 . A A . 167 ASP O 1 1
3 5602 1 1 78 ASP OD1 O 105.374 13.914 -18.623 1.00 . A A . 167 ASP OD1 1 1
3 5603 1 1 78 ASP OD2 O 106.792 15.213 -17.653 1.00 . A A . 167 ASP OD2 1 1
3 5604 1 1 79 GLU C C 102.710 10.117 -20.095 1.00 . A A . 168 GLU C 1 1
3 5605 1 1 79 GLU CA C 103.862 10.133 -19.088 1.00 . A A . 168 GLU CA 1 1
3 5606 1 1 79 GLU CB C 103.813 8.857 -18.245 1.00 . A A . 168 GLU CB 1 1
3 5607 1 1 79 GLU CD C 101.683 7.634 -17.763 1.00 . A A . 168 GLU CD 1 1
3 5608 1 1 79 GLU CG C 102.536 8.852 -17.398 1.00 . A A . 168 GLU CG 1 1
3 5609 1 1 79 GLU H H 102.963 11.926 -18.298 1.00 . A A . 168 GLU H 1 1
3 5610 1 1 79 GLU HA H 104.802 10.183 -19.615 1.00 . A A . 168 GLU HA 1 1
3 5611 1 1 79 GLU HB2 H 103.819 7.995 -18.897 1.00 . A A . 168 GLU HB2 1 1
3 5612 1 1 79 GLU HB3 H 104.673 8.822 -17.594 1.00 . A A . 168 GLU HB3 1 1
3 5613 1 1 79 GLU HG2 H 102.799 8.807 -16.352 1.00 . A A . 168 GLU HG2 1 1
3 5614 1 1 79 GLU HG3 H 101.972 9.751 -17.590 1.00 . A A . 168 GLU HG3 1 1
3 5615 1 1 79 GLU N N 103.727 11.321 -18.196 1.00 . A A . 168 GLU N 1 1
3 5616 1 1 79 GLU O O 102.132 11.139 -20.411 1.00 . A A . 168 GLU O 1 1
3 5617 1 1 79 GLU OE1 O 101.892 6.590 -17.167 1.00 . A A . 168 GLU OE1 1 1
3 5618 1 1 79 GLU OE2 O 100.838 7.767 -18.631 1.00 . A A . 168 GLU OE2 1 1
3 5619 1 1 80 TYR C C 100.110 8.069 -20.967 1.00 . A A . 169 TYR C 1 1
3 5620 1 1 80 TYR CA C 101.258 8.874 -21.582 1.00 . A A . 169 TYR CA 1 1
3 5621 1 1 80 TYR CB C 101.749 8.174 -22.852 1.00 . A A . 169 TYR CB 1 1
3 5622 1 1 80 TYR CD1 C 104.008 9.270 -23.071 1.00 . A A . 169 TYR CD1 1 1
3 5623 1 1 80 TYR CD2 C 102.335 9.701 -24.771 1.00 . A A . 169 TYR CD2 1 1
3 5624 1 1 80 TYR CE1 C 104.910 10.101 -23.747 1.00 . A A . 169 TYR CE1 1 1
3 5625 1 1 80 TYR CE2 C 103.236 10.531 -25.448 1.00 . A A . 169 TYR CE2 1 1
3 5626 1 1 80 TYR CG C 102.720 9.070 -23.581 1.00 . A A . 169 TYR CG 1 1
3 5627 1 1 80 TYR CZ C 104.524 10.731 -24.936 1.00 . A A . 169 TYR CZ 1 1
3 5628 1 1 80 TYR H H 102.852 8.151 -20.329 1.00 . A A . 169 TYR H 1 1
3 5629 1 1 80 TYR HA H 100.912 9.867 -21.827 1.00 . A A . 169 TYR HA 1 1
3 5630 1 1 80 TYR HB2 H 102.242 7.250 -22.585 1.00 . A A . 169 TYR HB2 1 1
3 5631 1 1 80 TYR HB3 H 100.907 7.960 -23.493 1.00 . A A . 169 TYR HB3 1 1
3 5632 1 1 80 TYR HD1 H 104.307 8.785 -22.153 1.00 . A A . 169 TYR HD1 1 1
3 5633 1 1 80 TYR HD2 H 101.341 9.546 -25.166 1.00 . A A . 169 TYR HD2 1 1
3 5634 1 1 80 TYR HE1 H 105.904 10.256 -23.352 1.00 . A A . 169 TYR HE1 1 1
3 5635 1 1 80 TYR HE2 H 102.938 11.017 -26.365 1.00 . A A . 169 TYR HE2 1 1
3 5636 1 1 80 TYR HH H 104.936 12.337 -25.881 1.00 . A A . 169 TYR HH 1 1
3 5637 1 1 80 TYR N N 102.373 8.963 -20.600 1.00 . A A . 169 TYR N 1 1
3 5638 1 1 80 TYR O O 99.389 8.551 -20.117 1.00 . A A . 169 TYR O 1 1
3 5639 1 1 80 TYR OH O 105.411 11.551 -25.604 1.00 . A A . 169 TYR OH 1 1
3 5640 1 1 81 SER C C 99.447 4.775 -20.148 1.00 . A A . 170 SER C 1 1
3 5641 1 1 81 SER CA C 98.843 6.011 -20.820 1.00 . A A . 170 SER CA 1 1
3 5642 1 1 81 SER CB C 97.901 5.576 -21.943 1.00 . A A . 170 SER CB 1 1
3 5643 1 1 81 SER H H 100.534 6.474 -22.071 1.00 . A A . 170 SER H 1 1
3 5644 1 1 81 SER HA H 98.293 6.585 -20.089 1.00 . A A . 170 SER HA 1 1
3 5645 1 1 81 SER HB2 H 98.386 4.831 -22.554 1.00 . A A . 170 SER HB2 1 1
3 5646 1 1 81 SER HB3 H 96.998 5.158 -21.513 1.00 . A A . 170 SER HB3 1 1
3 5647 1 1 81 SER HG H 96.830 6.471 -23.298 1.00 . A A . 170 SER HG 1 1
3 5648 1 1 81 SER N N 99.939 6.846 -21.386 1.00 . A A . 170 SER N 1 1
3 5649 1 1 81 SER O O 98.748 3.863 -19.754 1.00 . A A . 170 SER O 1 1
3 5650 1 1 81 SER OG O 97.581 6.704 -22.747 1.00 . A A . 170 SER OG 1 1
3 5651 1 1 82 ASN C C 101.264 3.679 -17.849 1.00 . A A . 171 ASN C 1 1
3 5652 1 1 82 ASN CA C 101.410 3.575 -19.369 1.00 . A A . 171 ASN CA 1 1
3 5653 1 1 82 ASN CB C 102.894 3.566 -19.739 1.00 . A A . 171 ASN CB 1 1
3 5654 1 1 82 ASN CG C 103.085 4.249 -21.095 1.00 . A A . 171 ASN CG 1 1
3 5655 1 1 82 ASN H H 101.287 5.493 -20.339 1.00 . A A . 171 ASN H 1 1
3 5656 1 1 82 ASN HA H 100.948 2.660 -19.712 1.00 . A A . 171 ASN HA 1 1
3 5657 1 1 82 ASN HB2 H 103.457 4.096 -18.983 1.00 . A A . 171 ASN HB2 1 1
3 5658 1 1 82 ASN HB3 H 103.243 2.545 -19.803 1.00 . A A . 171 ASN HB3 1 1
3 5659 1 1 82 ASN HD21 H 105.021 4.589 -20.813 1.00 . A A . 171 ASN HD21 1 1
3 5660 1 1 82 ASN HD22 H 104.396 5.133 -22.296 1.00 . A A . 171 ASN HD22 1 1
3 5661 1 1 82 ASN N N 100.746 4.743 -20.014 1.00 . A A . 171 ASN N 1 1
3 5662 1 1 82 ASN ND2 N 104.265 4.694 -21.429 1.00 . A A . 171 ASN ND2 1 1
3 5663 1 1 82 ASN O O 102.239 3.707 -17.123 1.00 . A A . 171 ASN O 1 1
3 5664 1 1 82 ASN OD1 O 102.148 4.380 -21.858 1.00 . A A . 171 ASN OD1 1 1
3 5665 1 1 83 GLN C C 100.107 2.464 -15.263 1.00 . A A . 172 GLN C 1 1
3 5666 1 1 83 GLN CA C 99.855 3.832 -15.887 1.00 . A A . 172 GLN CA 1 1
3 5667 1 1 83 GLN CB C 98.418 4.268 -15.595 1.00 . A A . 172 GLN CB 1 1
3 5668 1 1 83 GLN CD C 97.361 2.581 -14.084 1.00 . A A . 172 GLN CD 1 1
3 5669 1 1 83 GLN CG C 98.069 3.937 -14.142 1.00 . A A . 172 GLN CG 1 1
3 5670 1 1 83 GLN H H 99.280 3.703 -17.958 1.00 . A A . 172 GLN H 1 1
3 5671 1 1 83 GLN HA H 100.544 4.554 -15.474 1.00 . A A . 172 GLN HA 1 1
3 5672 1 1 83 GLN HB2 H 98.325 5.332 -15.755 1.00 . A A . 172 GLN HB2 1 1
3 5673 1 1 83 GLN HB3 H 97.742 3.744 -16.253 1.00 . A A . 172 GLN HB3 1 1
3 5674 1 1 83 GLN HE21 H 98.370 1.964 -12.489 1.00 . A A . 172 GLN HE21 1 1
3 5675 1 1 83 GLN HE22 H 97.232 0.862 -13.098 1.00 . A A . 172 GLN HE22 1 1
3 5676 1 1 83 GLN HG2 H 98.977 3.895 -13.554 1.00 . A A . 172 GLN HG2 1 1
3 5677 1 1 83 GLN HG3 H 97.415 4.699 -13.745 1.00 . A A . 172 GLN HG3 1 1
3 5678 1 1 83 GLN N N 100.056 3.733 -17.359 1.00 . A A . 172 GLN N 1 1
3 5679 1 1 83 GLN NE2 N 97.681 1.732 -13.146 1.00 . A A . 172 GLN NE2 1 1
3 5680 1 1 83 GLN O O 101.051 2.270 -14.523 1.00 . A A . 172 GLN O 1 1
3 5681 1 1 83 GLN OE1 O 96.508 2.293 -14.901 1.00 . A A . 172 GLN OE1 1 1
3 5682 1 1 84 ASN C C 100.916 -0.281 -15.225 1.00 . A A . 173 ASN C 1 1
3 5683 1 1 84 ASN CA C 99.466 0.149 -15.000 1.00 . A A . 173 ASN CA 1 1
3 5684 1 1 84 ASN CB C 98.524 -0.824 -15.708 1.00 . A A . 173 ASN CB 1 1
3 5685 1 1 84 ASN CG C 97.438 -1.290 -14.734 1.00 . A A . 173 ASN CG 1 1
3 5686 1 1 84 ASN H H 98.524 1.687 -16.168 1.00 . A A . 173 ASN H 1 1
3 5687 1 1 84 ASN HA H 99.251 0.161 -13.943 1.00 . A A . 173 ASN HA 1 1
3 5688 1 1 84 ASN HB2 H 98.062 -0.324 -16.550 1.00 . A A . 173 ASN HB2 1 1
3 5689 1 1 84 ASN HB3 H 99.085 -1.678 -16.056 1.00 . A A . 173 ASN HB3 1 1
3 5690 1 1 84 ASN HD21 H 98.648 -1.306 -13.155 1.00 . A A . 173 ASN HD21 1 1
3 5691 1 1 84 ASN HD22 H 97.044 -1.762 -12.846 1.00 . A A . 173 ASN HD22 1 1
3 5692 1 1 84 ASN N N 99.273 1.510 -15.564 1.00 . A A . 173 ASN N 1 1
3 5693 1 1 84 ASN ND2 N 97.735 -1.467 -13.474 1.00 . A A . 173 ASN ND2 1 1
3 5694 1 1 84 ASN O O 101.557 -0.826 -14.350 1.00 . A A . 173 ASN O 1 1
3 5695 1 1 84 ASN OD1 O 96.306 -1.494 -15.124 1.00 . A A . 173 ASN OD1 1 1
3 5696 1 1 85 ASN C C 103.771 0.359 -15.722 1.00 . A A . 174 ASN C 1 1
3 5697 1 1 85 ASN CA C 102.853 -0.417 -16.664 1.00 . A A . 174 ASN CA 1 1
3 5698 1 1 85 ASN CB C 103.204 -0.076 -18.112 1.00 . A A . 174 ASN CB 1 1
3 5699 1 1 85 ASN CG C 104.678 -0.394 -18.366 1.00 . A A . 174 ASN CG 1 1
3 5700 1 1 85 ASN H H 100.912 0.416 -17.084 1.00 . A A . 174 ASN H 1 1
3 5701 1 1 85 ASN HA H 102.978 -1.477 -16.500 1.00 . A A . 174 ASN HA 1 1
3 5702 1 1 85 ASN HB2 H 102.588 -0.662 -18.778 1.00 . A A . 174 ASN HB2 1 1
3 5703 1 1 85 ASN HB3 H 103.031 0.977 -18.285 1.00 . A A . 174 ASN HB3 1 1
3 5704 1 1 85 ASN HD21 H 104.988 -1.068 -16.528 1.00 . A A . 174 ASN HD21 1 1
3 5705 1 1 85 ASN HD22 H 106.342 -1.106 -17.552 1.00 . A A . 174 ASN HD22 1 1
3 5706 1 1 85 ASN N N 101.442 -0.031 -16.391 1.00 . A A . 174 ASN N 1 1
3 5707 1 1 85 ASN ND2 N 105.396 -0.897 -17.403 1.00 . A A . 174 ASN ND2 1 1
3 5708 1 1 85 ASN O O 104.650 -0.198 -15.094 1.00 . A A . 174 ASN O 1 1
3 5709 1 1 85 ASN OD1 O 105.181 -0.179 -19.453 1.00 . A A . 174 ASN OD1 1 1
3 5710 1 1 86 PHE C C 104.593 1.699 -13.382 1.00 . A A . 175 PHE C 1 1
3 5711 1 1 86 PHE CA C 104.427 2.453 -14.701 1.00 . A A . 175 PHE CA 1 1
3 5712 1 1 86 PHE CB C 103.767 3.811 -14.439 1.00 . A A . 175 PHE CB 1 1
3 5713 1 1 86 PHE CD1 C 105.106 4.758 -16.356 1.00 . A A . 175 PHE CD1 1 1
3 5714 1 1 86 PHE CD2 C 104.862 6.080 -14.337 1.00 . A A . 175 PHE CD2 1 1
3 5715 1 1 86 PHE CE1 C 105.876 5.777 -16.930 1.00 . A A . 175 PHE CE1 1 1
3 5716 1 1 86 PHE CE2 C 105.632 7.098 -14.910 1.00 . A A . 175 PHE CE2 1 1
3 5717 1 1 86 PHE CG C 104.599 4.909 -15.060 1.00 . A A . 175 PHE CG 1 1
3 5718 1 1 86 PHE CZ C 106.139 6.947 -16.207 1.00 . A A . 175 PHE CZ 1 1
3 5719 1 1 86 PHE H H 102.853 2.076 -16.121 1.00 . A A . 175 PHE H 1 1
3 5720 1 1 86 PHE HA H 105.397 2.601 -15.157 1.00 . A A . 175 PHE HA 1 1
3 5721 1 1 86 PHE HB2 H 102.779 3.820 -14.874 1.00 . A A . 175 PHE HB2 1 1
3 5722 1 1 86 PHE HB3 H 103.694 3.975 -13.375 1.00 . A A . 175 PHE HB3 1 1
3 5723 1 1 86 PHE HD1 H 104.902 3.855 -16.913 1.00 . A A . 175 PHE HD1 1 1
3 5724 1 1 86 PHE HD2 H 104.470 6.195 -13.337 1.00 . A A . 175 PHE HD2 1 1
3 5725 1 1 86 PHE HE1 H 106.266 5.660 -17.929 1.00 . A A . 175 PHE HE1 1 1
3 5726 1 1 86 PHE HE2 H 105.835 8.001 -14.353 1.00 . A A . 175 PHE HE2 1 1
3 5727 1 1 86 PHE HZ H 106.733 7.732 -16.649 1.00 . A A . 175 PHE HZ 1 1
3 5728 1 1 86 PHE N N 103.570 1.645 -15.610 1.00 . A A . 175 PHE N 1 1
3 5729 1 1 86 PHE O O 105.690 1.367 -12.981 1.00 . A A . 175 PHE O 1 1
3 5730 1 1 87 VAL C C 104.386 -0.627 -11.659 1.00 . A A . 176 VAL C 1 1
3 5731 1 1 87 VAL CA C 103.620 0.675 -11.421 1.00 . A A . 176 VAL CA 1 1
3 5732 1 1 87 VAL CB C 102.224 0.360 -10.879 1.00 . A A . 176 VAL CB 1 1
3 5733 1 1 87 VAL CG1 C 101.204 1.299 -11.516 1.00 . A A . 176 VAL CG1 1 1
3 5734 1 1 87 VAL CG2 C 101.837 -1.093 -11.169 1.00 . A A . 176 VAL CG2 1 1
3 5735 1 1 87 VAL H H 102.632 1.685 -13.047 1.00 . A A . 176 VAL H 1 1
3 5736 1 1 87 VAL HA H 104.136 1.283 -10.697 1.00 . A A . 176 VAL HA 1 1
3 5737 1 1 87 VAL HB H 102.232 0.515 -9.820 1.00 . A A . 176 VAL HB 1 1
3 5738 1 1 87 VAL HG11 H 100.319 1.340 -10.896 1.00 . A A . 176 VAL HG11 1 1
3 5739 1 1 87 VAL HG12 H 100.941 0.934 -12.497 1.00 . A A . 176 VAL HG12 1 1
3 5740 1 1 87 VAL HG13 H 101.630 2.288 -11.599 1.00 . A A . 176 VAL HG13 1 1
3 5741 1 1 87 VAL HG21 H 102.554 -1.759 -10.705 1.00 . A A . 176 VAL HG21 1 1
3 5742 1 1 87 VAL HG22 H 101.823 -1.259 -12.231 1.00 . A A . 176 VAL HG22 1 1
3 5743 1 1 87 VAL HG23 H 100.860 -1.286 -10.764 1.00 . A A . 176 VAL HG23 1 1
3 5744 1 1 87 VAL N N 103.511 1.417 -12.706 1.00 . A A . 176 VAL N 1 1
3 5745 1 1 87 VAL O O 105.323 -0.952 -10.964 1.00 . A A . 176 VAL O 1 1
3 5746 1 1 88 HIS C C 106.134 -2.530 -12.890 1.00 . A A . 177 HIS C 1 1
3 5747 1 1 88 HIS CA C 104.616 -2.681 -12.939 1.00 . A A . 177 HIS CA 1 1
3 5748 1 1 88 HIS CB C 104.192 -3.113 -14.340 1.00 . A A . 177 HIS CB 1 1
3 5749 1 1 88 HIS CD2 C 105.980 -4.994 -14.762 1.00 . A A . 177 HIS CD2 1 1
3 5750 1 1 88 HIS CE1 C 104.621 -6.662 -15.040 1.00 . A A . 177 HIS CE1 1 1
3 5751 1 1 88 HIS CG C 104.707 -4.498 -14.624 1.00 . A A . 177 HIS CG 1 1
3 5752 1 1 88 HIS H H 103.190 -1.093 -13.168 1.00 . A A . 177 HIS H 1 1
3 5753 1 1 88 HIS HA H 104.301 -3.422 -12.222 1.00 . A A . 177 HIS HA 1 1
3 5754 1 1 88 HIS HB2 H 103.112 -3.106 -14.404 1.00 . A A . 177 HIS HB2 1 1
3 5755 1 1 88 HIS HB3 H 104.599 -2.420 -15.062 1.00 . A A . 177 HIS HB3 1 1
3 5756 1 1 88 HIS HD1 H 102.877 -5.558 -14.771 1.00 . A A . 177 HIS HD1 1 1
3 5757 1 1 88 HIS HD2 H 106.888 -4.414 -14.682 1.00 . A A . 177 HIS HD2 1 1
3 5758 1 1 88 HIS HE1 H 104.231 -7.653 -15.219 1.00 . A A . 177 HIS HE1 1 1
3 5759 1 1 88 HIS HE2 H 106.673 -6.968 -15.166 1.00 . A A . 177 HIS HE2 1 1
3 5760 1 1 88 HIS N N 103.962 -1.380 -12.635 1.00 . A A . 177 HIS N 1 1
3 5761 1 1 88 HIS ND1 N 103.856 -5.580 -14.805 1.00 . A A . 177 HIS ND1 1 1
3 5762 1 1 88 HIS NE2 N 105.920 -6.358 -15.024 1.00 . A A . 177 HIS NE2 1 1
3 5763 1 1 88 HIS O O 106.806 -3.113 -12.059 1.00 . A A . 177 HIS O 1 1
3 5764 1 1 89 ASP C C 108.571 -0.781 -12.542 1.00 . A A . 178 ASP C 1 1
3 5765 1 1 89 ASP CA C 108.154 -1.580 -13.775 1.00 . A A . 178 ASP CA 1 1
3 5766 1 1 89 ASP CB C 108.579 -0.831 -15.038 1.00 . A A . 178 ASP CB 1 1
3 5767 1 1 89 ASP CG C 108.218 0.651 -14.904 1.00 . A A . 178 ASP CG 1 1
3 5768 1 1 89 ASP H H 106.130 -1.295 -14.440 1.00 . A A . 178 ASP H 1 1
3 5769 1 1 89 ASP HA H 108.632 -2.548 -13.754 1.00 . A A . 178 ASP HA 1 1
3 5770 1 1 89 ASP HB2 H 109.648 -0.930 -15.172 1.00 . A A . 178 ASP HB2 1 1
3 5771 1 1 89 ASP HB3 H 108.067 -1.247 -15.894 1.00 . A A . 178 ASP HB3 1 1
3 5772 1 1 89 ASP N N 106.683 -1.756 -13.774 1.00 . A A . 178 ASP N 1 1
3 5773 1 1 89 ASP O O 109.737 -0.735 -12.189 1.00 . A A . 178 ASP O 1 1
3 5774 1 1 89 ASP OD1 O 108.968 1.366 -14.261 1.00 . A A . 178 ASP OD1 1 1
3 5775 1 1 89 ASP OD2 O 107.200 1.042 -15.447 1.00 . A A . 178 ASP OD2 1 1
3 5776 1 1 90 CYS C C 108.303 -0.334 -9.517 1.00 . A A . 179 CYS C 1 1
3 5777 1 1 90 CYS CA C 108.048 0.627 -10.666 1.00 . A A . 179 CYS CA 1 1
3 5778 1 1 90 CYS CB C 106.945 1.609 -10.311 1.00 . A A . 179 CYS CB 1 1
3 5779 1 1 90 CYS H H 106.679 -0.199 -12.135 1.00 . A A . 179 CYS H 1 1
3 5780 1 1 90 CYS HA H 108.956 1.170 -10.886 1.00 . A A . 179 CYS HA 1 1
3 5781 1 1 90 CYS HB2 H 107.222 2.598 -10.642 1.00 . A A . 179 CYS HB2 1 1
3 5782 1 1 90 CYS HB3 H 106.054 1.303 -10.811 1.00 . A A . 179 CYS HB3 1 1
3 5783 1 1 90 CYS N N 107.641 -0.153 -11.864 1.00 . A A . 179 CYS N 1 1
3 5784 1 1 90 CYS O O 109.361 -0.341 -8.944 1.00 . A A . 179 CYS O 1 1
3 5785 1 1 90 CYS SG S 106.668 1.628 -8.524 1.00 . A A . 179 CYS SG 1 1
3 5786 1 1 91 VAL C C 108.761 -3.015 -8.531 1.00 . A A . 180 VAL C 1 1
3 5787 1 1 91 VAL CA C 107.601 -2.142 -8.099 1.00 . A A . 180 VAL CA 1 1
3 5788 1 1 91 VAL CB C 106.333 -2.962 -7.833 1.00 . A A . 180 VAL CB 1 1
3 5789 1 1 91 VAL CG1 C 105.607 -3.231 -9.144 1.00 . A A . 180 VAL CG1 1 1
3 5790 1 1 91 VAL CG2 C 106.693 -4.289 -7.167 1.00 . A A . 180 VAL CG2 1 1
3 5791 1 1 91 VAL H H 106.515 -1.172 -9.685 1.00 . A A . 180 VAL H 1 1
3 5792 1 1 91 VAL HA H 107.891 -1.622 -7.206 1.00 . A A . 180 VAL HA 1 1
3 5793 1 1 91 VAL HB H 105.681 -2.401 -7.180 1.00 . A A . 180 VAL HB 1 1
3 5794 1 1 91 VAL HG11 H 105.332 -4.273 -9.196 1.00 . A A . 180 VAL HG11 1 1
3 5795 1 1 91 VAL HG12 H 106.256 -2.984 -9.965 1.00 . A A . 180 VAL HG12 1 1
3 5796 1 1 91 VAL HG13 H 104.716 -2.621 -9.191 1.00 . A A . 180 VAL HG13 1 1
3 5797 1 1 91 VAL HG21 H 107.251 -4.902 -7.857 1.00 . A A . 180 VAL HG21 1 1
3 5798 1 1 91 VAL HG22 H 105.785 -4.799 -6.884 1.00 . A A . 180 VAL HG22 1 1
3 5799 1 1 91 VAL HG23 H 107.288 -4.099 -6.286 1.00 . A A . 180 VAL HG23 1 1
3 5800 1 1 91 VAL N N 107.360 -1.168 -9.194 1.00 . A A . 180 VAL N 1 1
3 5801 1 1 91 VAL O O 109.638 -3.322 -7.755 1.00 . A A . 180 VAL O 1 1
3 5802 1 1 92 ASN C C 111.255 -3.455 -9.760 1.00 . A A . 181 ASN C 1 1
3 5803 1 1 92 ASN CA C 109.982 -4.164 -10.242 1.00 . A A . 181 ASN CA 1 1
3 5804 1 1 92 ASN CB C 109.972 -4.222 -11.769 1.00 . A A . 181 ASN CB 1 1
3 5805 1 1 92 ASN CG C 110.855 -5.376 -12.246 1.00 . A A . 181 ASN CG 1 1
3 5806 1 1 92 ASN H H 108.131 -3.074 -10.419 1.00 . A A . 181 ASN H 1 1
3 5807 1 1 92 ASN HA H 109.934 -5.162 -9.832 1.00 . A A . 181 ASN HA 1 1
3 5808 1 1 92 ASN HB2 H 108.959 -4.378 -12.117 1.00 . A A . 181 ASN HB2 1 1
3 5809 1 1 92 ASN HB3 H 110.352 -3.289 -12.166 1.00 . A A . 181 ASN HB3 1 1
3 5810 1 1 92 ASN HD21 H 109.518 -6.771 -11.787 1.00 . A A . 181 ASN HD21 1 1
3 5811 1 1 92 ASN HD22 H 110.967 -7.348 -12.460 1.00 . A A . 181 ASN HD22 1 1
3 5812 1 1 92 ASN N N 108.821 -3.368 -9.780 1.00 . A A . 181 ASN N 1 1
3 5813 1 1 92 ASN ND2 N 110.410 -6.601 -12.156 1.00 . A A . 181 ASN ND2 1 1
3 5814 1 1 92 ASN O O 112.127 -4.049 -9.150 1.00 . A A . 181 ASN O 1 1
3 5815 1 1 92 ASN OD1 O 111.961 -5.164 -12.702 1.00 . A A . 181 ASN OD1 1 1
3 5816 1 1 93 ILE C C 112.580 -1.233 -8.071 1.00 . A A . 182 ILE C 1 1
3 5817 1 1 93 ILE CA C 112.575 -1.419 -9.599 1.00 . A A . 182 ILE CA 1 1
3 5818 1 1 93 ILE CB C 112.594 -0.061 -10.318 1.00 . A A . 182 ILE CB 1 1
3 5819 1 1 93 ILE CD1 C 113.369 -1.476 -12.246 1.00 . A A . 182 ILE CD1 1 1
3 5820 1 1 93 ILE CG1 C 113.539 -0.134 -11.525 1.00 . A A . 182 ILE CG1 1 1
3 5821 1 1 93 ILE CG2 C 113.083 1.037 -9.372 1.00 . A A . 182 ILE CG2 1 1
3 5822 1 1 93 ILE H H 110.647 -1.719 -10.526 1.00 . A A . 182 ILE H 1 1
3 5823 1 1 93 ILE HA H 113.455 -1.976 -9.878 1.00 . A A . 182 ILE HA 1 1
3 5824 1 1 93 ILE HB H 111.596 0.177 -10.657 1.00 . A A . 182 ILE HB 1 1
3 5825 1 1 93 ILE HD11 H 112.410 -1.902 -11.997 1.00 . A A . 182 ILE HD11 1 1
3 5826 1 1 93 ILE HD12 H 114.154 -2.153 -11.936 1.00 . A A . 182 ILE HD12 1 1
3 5827 1 1 93 ILE HD13 H 113.430 -1.322 -13.311 1.00 . A A . 182 ILE HD13 1 1
3 5828 1 1 93 ILE HG12 H 113.308 0.672 -12.209 1.00 . A A . 182 ILE HG12 1 1
3 5829 1 1 93 ILE HG13 H 114.561 -0.036 -11.186 1.00 . A A . 182 ILE HG13 1 1
3 5830 1 1 93 ILE HG21 H 114.051 0.766 -8.979 1.00 . A A . 182 ILE HG21 1 1
3 5831 1 1 93 ILE HG22 H 112.382 1.153 -8.558 1.00 . A A . 182 ILE HG22 1 1
3 5832 1 1 93 ILE HG23 H 113.163 1.968 -9.913 1.00 . A A . 182 ILE HG23 1 1
3 5833 1 1 93 ILE N N 111.364 -2.179 -10.031 1.00 . A A . 182 ILE N 1 1
3 5834 1 1 93 ILE O O 113.538 -1.572 -7.412 1.00 . A A . 182 ILE O 1 1
3 5835 1 1 94 THR C C 112.017 -1.834 -5.385 1.00 . A A . 183 THR C 1 1
3 5836 1 1 94 THR CA C 111.509 -0.541 -6.012 1.00 . A A . 183 THR CA 1 1
3 5837 1 1 94 THR CB C 110.076 -0.281 -5.534 1.00 . A A . 183 THR CB 1 1
3 5838 1 1 94 THR CG2 C 110.071 -0.066 -4.021 1.00 . A A . 183 THR CG2 1 1
3 5839 1 1 94 THR H H 110.754 -0.460 -8.026 1.00 . A A . 183 THR H 1 1
3 5840 1 1 94 THR HA H 112.144 0.289 -5.729 1.00 . A A . 183 THR HA 1 1
3 5841 1 1 94 THR HB H 109.457 -1.132 -5.770 1.00 . A A . 183 THR HB 1 1
3 5842 1 1 94 THR HG1 H 109.349 0.637 -7.087 1.00 . A A . 183 THR HG1 1 1
3 5843 1 1 94 THR HG21 H 110.404 -0.968 -3.527 1.00 . A A . 183 THR HG21 1 1
3 5844 1 1 94 THR HG22 H 109.069 0.172 -3.695 1.00 . A A . 183 THR HG22 1 1
3 5845 1 1 94 THR HG23 H 110.735 0.747 -3.769 1.00 . A A . 183 THR HG23 1 1
3 5846 1 1 94 THR N N 111.528 -0.716 -7.494 1.00 . A A . 183 THR N 1 1
3 5847 1 1 94 THR O O 112.796 -1.830 -4.452 1.00 . A A . 183 THR O 1 1
3 5848 1 1 94 THR OG1 O 109.564 0.874 -6.182 1.00 . A A . 183 THR OG1 1 1
3 5849 1 1 95 ILE C C 113.457 -4.507 -5.819 1.00 . A A . 184 ILE C 1 1
3 5850 1 1 95 ILE CA C 112.012 -4.260 -5.390 1.00 . A A . 184 ILE CA 1 1
3 5851 1 1 95 ILE CB C 111.111 -5.350 -5.974 1.00 . A A . 184 ILE CB 1 1
3 5852 1 1 95 ILE CD1 C 108.957 -5.749 -4.711 1.00 . A A . 184 ILE CD1 1 1
3 5853 1 1 95 ILE CG1 C 109.637 -4.944 -5.822 1.00 . A A . 184 ILE CG1 1 1
3 5854 1 1 95 ILE CG2 C 111.374 -6.678 -5.257 1.00 . A A . 184 ILE CG2 1 1
3 5855 1 1 95 ILE H H 110.957 -2.901 -6.668 1.00 . A A . 184 ILE H 1 1
3 5856 1 1 95 ILE HA H 111.948 -4.266 -4.312 1.00 . A A . 184 ILE HA 1 1
3 5857 1 1 95 ILE HB H 111.334 -5.461 -7.025 1.00 . A A . 184 ILE HB 1 1
3 5858 1 1 95 ILE HD11 H 108.792 -6.761 -5.044 1.00 . A A . 184 ILE HD11 1 1
3 5859 1 1 95 ILE HD12 H 108.009 -5.293 -4.468 1.00 . A A . 184 ILE HD12 1 1
3 5860 1 1 95 ILE HD13 H 109.586 -5.758 -3.840 1.00 . A A . 184 ILE HD13 1 1
3 5861 1 1 95 ILE HG12 H 109.577 -3.891 -5.585 1.00 . A A . 184 ILE HG12 1 1
3 5862 1 1 95 ILE HG13 H 109.128 -5.131 -6.755 1.00 . A A . 184 ILE HG13 1 1
3 5863 1 1 95 ILE HG21 H 112.371 -7.022 -5.492 1.00 . A A . 184 ILE HG21 1 1
3 5864 1 1 95 ILE HG22 H 110.654 -7.414 -5.584 1.00 . A A . 184 ILE HG22 1 1
3 5865 1 1 95 ILE HG23 H 111.285 -6.535 -4.190 1.00 . A A . 184 ILE HG23 1 1
3 5866 1 1 95 ILE N N 111.578 -2.940 -5.912 1.00 . A A . 184 ILE N 1 1
3 5867 1 1 95 ILE O O 114.208 -5.178 -5.149 1.00 . A A . 184 ILE O 1 1
3 5868 1 1 96 LYS C C 116.186 -3.382 -6.472 1.00 . A A . 185 LYS C 1 1
3 5869 1 1 96 LYS CA C 115.249 -4.144 -7.406 1.00 . A A . 185 LYS CA 1 1
3 5870 1 1 96 LYS CB C 115.349 -3.581 -8.825 1.00 . A A . 185 LYS CB 1 1
3 5871 1 1 96 LYS CD C 116.525 -3.733 -11.010 1.00 . A A . 185 LYS CD 1 1
3 5872 1 1 96 LYS CE C 117.676 -4.398 -11.766 1.00 . A A . 185 LYS CE 1 1
3 5873 1 1 96 LYS CG C 116.578 -4.141 -9.536 1.00 . A A . 185 LYS CG 1 1
3 5874 1 1 96 LYS H H 113.220 -3.423 -7.463 1.00 . A A . 185 LYS H 1 1
3 5875 1 1 96 LYS HA H 115.513 -5.189 -7.403 1.00 . A A . 185 LYS HA 1 1
3 5876 1 1 96 LYS HB2 H 114.462 -3.853 -9.379 1.00 . A A . 185 LYS HB2 1 1
3 5877 1 1 96 LYS HB3 H 115.425 -2.503 -8.776 1.00 . A A . 185 LYS HB3 1 1
3 5878 1 1 96 LYS HD2 H 115.582 -4.047 -11.437 1.00 . A A . 185 LYS HD2 1 1
3 5879 1 1 96 LYS HD3 H 116.615 -2.660 -11.091 1.00 . A A . 185 LYS HD3 1 1
3 5880 1 1 96 LYS HE2 H 117.417 -5.424 -11.986 1.00 . A A . 185 LYS HE2 1 1
3 5881 1 1 96 LYS HE3 H 117.855 -3.867 -12.689 1.00 . A A . 185 LYS HE3 1 1
3 5882 1 1 96 LYS HG2 H 117.474 -3.742 -9.079 1.00 . A A . 185 LYS HG2 1 1
3 5883 1 1 96 LYS HG3 H 116.579 -5.219 -9.461 1.00 . A A . 185 LYS HG3 1 1
3 5884 1 1 96 LYS HZ1 H 118.862 -5.122 -10.215 1.00 . A A . 185 LYS HZ1 1 1
3 5885 1 1 96 LYS HZ2 H 118.976 -3.443 -10.450 1.00 . A A . 185 LYS HZ2 1 1
3 5886 1 1 96 LYS HZ3 H 119.742 -4.509 -11.529 1.00 . A A . 185 LYS HZ3 1 1
3 5887 1 1 96 LYS N N 113.849 -3.963 -6.934 1.00 . A A . 185 LYS N 1 1
3 5888 1 1 96 LYS NZ N 118.907 -4.366 -10.927 1.00 . A A . 185 LYS NZ 1 1
3 5889 1 1 96 LYS O O 117.154 -3.918 -5.967 1.00 . A A . 185 LYS O 1 1
3 5890 1 1 97 GLN C C 116.607 -1.801 -3.898 1.00 . A A . 186 GLN C 1 1
3 5891 1 1 97 GLN CA C 116.755 -1.321 -5.341 1.00 . A A . 186 GLN CA 1 1
3 5892 1 1 97 GLN CB C 116.327 0.145 -5.431 1.00 . A A . 186 GLN CB 1 1
3 5893 1 1 97 GLN CD C 116.885 1.751 -7.255 1.00 . A A . 186 GLN CD 1 1
3 5894 1 1 97 GLN CG C 116.075 0.513 -6.890 1.00 . A A . 186 GLN CG 1 1
3 5895 1 1 97 GLN H H 115.111 -1.731 -6.655 1.00 . A A . 186 GLN H 1 1
3 5896 1 1 97 GLN HA H 117.784 -1.411 -5.647 1.00 . A A . 186 GLN HA 1 1
3 5897 1 1 97 GLN HB2 H 115.421 0.291 -4.859 1.00 . A A . 186 GLN HB2 1 1
3 5898 1 1 97 GLN HB3 H 117.109 0.770 -5.037 1.00 . A A . 186 GLN HB3 1 1
3 5899 1 1 97 GLN HE21 H 118.275 0.702 -8.199 1.00 . A A . 186 GLN HE21 1 1
3 5900 1 1 97 GLN HE22 H 118.519 2.382 -8.180 1.00 . A A . 186 GLN HE22 1 1
3 5901 1 1 97 GLN HG2 H 116.385 -0.304 -7.522 1.00 . A A . 186 GLN HG2 1 1
3 5902 1 1 97 GLN HG3 H 115.024 0.713 -7.036 1.00 . A A . 186 GLN HG3 1 1
3 5903 1 1 97 GLN N N 115.899 -2.135 -6.238 1.00 . A A . 186 GLN N 1 1
3 5904 1 1 97 GLN NE2 N 117.985 1.602 -7.935 1.00 . A A . 186 GLN NE2 1 1
3 5905 1 1 97 GLN O O 117.540 -1.759 -3.132 1.00 . A A . 186 GLN O 1 1
3 5906 1 1 97 GLN OE1 O 116.515 2.859 -6.922 1.00 . A A . 186 GLN OE1 1 1
3 5907 1 1 98 HIS C C 115.777 -4.132 -1.936 1.00 . A A . 187 HIS C 1 1
3 5908 1 1 98 HIS CA C 115.272 -2.695 -2.098 1.00 . A A . 187 HIS CA 1 1
3 5909 1 1 98 HIS CB C 113.790 -2.633 -1.726 1.00 . A A . 187 HIS CB 1 1
3 5910 1 1 98 HIS CD2 C 113.965 -3.021 0.866 1.00 . A A . 187 HIS CD2 1 1
3 5911 1 1 98 HIS CE1 C 113.137 -1.126 1.522 1.00 . A A . 187 HIS CE1 1 1
3 5912 1 1 98 HIS CG C 113.652 -2.309 -0.266 1.00 . A A . 187 HIS CG 1 1
3 5913 1 1 98 HIS H H 114.684 -2.267 -4.130 1.00 . A A . 187 HIS H 1 1
3 5914 1 1 98 HIS HA H 115.833 -2.043 -1.445 1.00 . A A . 187 HIS HA 1 1
3 5915 1 1 98 HIS HB2 H 113.305 -1.865 -2.312 1.00 . A A . 187 HIS HB2 1 1
3 5916 1 1 98 HIS HB3 H 113.327 -3.590 -1.928 1.00 . A A . 187 HIS HB3 1 1
3 5917 1 1 98 HIS HD1 H 112.805 -0.370 -0.389 1.00 . A A . 187 HIS HD1 1 1
3 5918 1 1 98 HIS HD2 H 114.398 -4.010 0.880 1.00 . A A . 187 HIS HD2 1 1
3 5919 1 1 98 HIS HE1 H 112.784 -0.318 2.146 1.00 . A A . 187 HIS HE1 1 1
3 5920 1 1 98 HIS HE2 H 113.751 -2.529 2.928 1.00 . A A . 187 HIS HE2 1 1
3 5921 1 1 98 HIS N N 115.444 -2.243 -3.507 1.00 . A A . 187 HIS N 1 1
3 5922 1 1 98 HIS ND1 N 113.126 -1.104 0.177 1.00 . A A . 187 HIS ND1 1 1
3 5923 1 1 98 HIS NE2 N 113.638 -2.270 1.989 1.00 . A A . 187 HIS NE2 1 1
3 5924 1 1 98 HIS O O 116.333 -4.492 -0.917 1.00 . A A . 187 HIS O 1 1
3 5925 1 1 99 THR C C 117.578 -6.374 -2.862 1.00 . A A . 188 THR C 1 1
3 5926 1 1 99 THR CA C 116.061 -6.362 -2.819 1.00 . A A . 188 THR CA 1 1
3 5927 1 1 99 THR CB C 115.508 -7.186 -3.986 1.00 . A A . 188 THR CB 1 1
3 5928 1 1 99 THR CG2 C 115.913 -8.651 -3.814 1.00 . A A . 188 THR CG2 1 1
3 5929 1 1 99 THR H H 115.156 -4.647 -3.744 1.00 . A A . 188 THR H 1 1
3 5930 1 1 99 THR HA H 115.726 -6.781 -1.885 1.00 . A A . 188 THR HA 1 1
3 5931 1 1 99 THR HB H 115.915 -6.812 -4.913 1.00 . A A . 188 THR HB 1 1
3 5932 1 1 99 THR HG1 H 113.773 -7.092 -3.108 1.00 . A A . 188 THR HG1 1 1
3 5933 1 1 99 THR HG21 H 116.909 -8.703 -3.398 1.00 . A A . 188 THR HG21 1 1
3 5934 1 1 99 THR HG22 H 115.898 -9.144 -4.775 1.00 . A A . 188 THR HG22 1 1
3 5935 1 1 99 THR HG23 H 115.218 -9.141 -3.148 1.00 . A A . 188 THR HG23 1 1
3 5936 1 1 99 THR N N 115.594 -4.954 -2.926 1.00 . A A . 188 THR N 1 1
3 5937 1 1 99 THR O O 118.227 -7.126 -2.166 1.00 . A A . 188 THR O 1 1
3 5938 1 1 99 THR OG1 O 114.091 -7.081 -4.013 1.00 . A A . 188 THR OG1 1 1
3 5939 1 1 100 VAL C C 120.163 -4.737 -2.538 1.00 . A A . 189 VAL C 1 1
3 5940 1 1 100 VAL CA C 119.621 -5.476 -3.760 1.00 . A A . 189 VAL CA 1 1
3 5941 1 1 100 VAL CB C 119.996 -4.702 -5.005 1.00 . A A . 189 VAL CB 1 1
3 5942 1 1 100 VAL CG1 C 119.325 -5.327 -6.229 1.00 . A A . 189 VAL CG1 1 1
3 5943 1 1 100 VAL CG2 C 119.510 -3.274 -4.820 1.00 . A A . 189 VAL CG2 1 1
3 5944 1 1 100 VAL H H 117.598 -4.930 -4.220 1.00 . A A . 189 VAL H 1 1
3 5945 1 1 100 VAL HA H 120.033 -6.473 -3.806 1.00 . A A . 189 VAL HA 1 1
3 5946 1 1 100 VAL HB H 121.062 -4.709 -5.129 1.00 . A A . 189 VAL HB 1 1
3 5947 1 1 100 VAL HG11 H 119.986 -6.060 -6.666 1.00 . A A . 189 VAL HG11 1 1
3 5948 1 1 100 VAL HG12 H 119.112 -4.555 -6.955 1.00 . A A . 189 VAL HG12 1 1
3 5949 1 1 100 VAL HG13 H 118.403 -5.804 -5.931 1.00 . A A . 189 VAL HG13 1 1
3 5950 1 1 100 VAL HG21 H 118.531 -3.292 -4.361 1.00 . A A . 189 VAL HG21 1 1
3 5951 1 1 100 VAL HG22 H 119.454 -2.790 -5.777 1.00 . A A . 189 VAL HG22 1 1
3 5952 1 1 100 VAL HG23 H 120.197 -2.742 -4.180 1.00 . A A . 189 VAL HG23 1 1
3 5953 1 1 100 VAL N N 118.146 -5.535 -3.670 1.00 . A A . 189 VAL N 1 1
3 5954 1 1 100 VAL O O 121.078 -5.182 -1.891 1.00 . A A . 189 VAL O 1 1
3 5955 1 1 101 THR C C 119.971 -3.793 0.189 1.00 . A A . 190 THR C 1 1
3 5956 1 1 101 THR CA C 120.116 -2.877 -1.021 1.00 . A A . 190 THR CA 1 1
3 5957 1 1 101 THR CB C 119.319 -1.590 -0.823 1.00 . A A . 190 THR CB 1 1
3 5958 1 1 101 THR CG2 C 118.045 -1.889 -0.039 1.00 . A A . 190 THR CG2 1 1
3 5959 1 1 101 THR H H 118.861 -3.243 -2.729 1.00 . A A . 190 THR H 1 1
3 5960 1 1 101 THR HA H 121.159 -2.638 -1.169 1.00 . A A . 190 THR HA 1 1
3 5961 1 1 101 THR HB H 119.061 -1.184 -1.789 1.00 . A A . 190 THR HB 1 1
3 5962 1 1 101 THR HG1 H 120.606 -0.134 -0.744 1.00 . A A . 190 THR HG1 1 1
3 5963 1 1 101 THR HG21 H 118.283 -1.993 1.008 1.00 . A A . 190 THR HG21 1 1
3 5964 1 1 101 THR HG22 H 117.608 -2.805 -0.401 1.00 . A A . 190 THR HG22 1 1
3 5965 1 1 101 THR HG23 H 117.344 -1.079 -0.169 1.00 . A A . 190 THR HG23 1 1
3 5966 1 1 101 THR N N 119.606 -3.606 -2.207 1.00 . A A . 190 THR N 1 1
3 5967 1 1 101 THR O O 120.737 -3.725 1.128 1.00 . A A . 190 THR O 1 1
3 5968 1 1 101 THR OG1 O 120.111 -0.653 -0.106 1.00 . A A . 190 THR OG1 1 1
3 5969 1 1 102 THR C C 119.833 -6.759 1.119 1.00 . A A . 191 THR C 1 1
3 5970 1 1 102 THR CA C 118.828 -5.622 1.288 1.00 . A A . 191 THR CA 1 1
3 5971 1 1 102 THR CB C 117.401 -6.186 1.263 1.00 . A A . 191 THR CB 1 1
3 5972 1 1 102 THR CG2 C 117.394 -7.618 1.801 1.00 . A A . 191 THR CG2 1 1
3 5973 1 1 102 THR H H 118.407 -4.721 -0.622 1.00 . A A . 191 THR H 1 1
3 5974 1 1 102 THR HA H 119.008 -5.118 2.215 1.00 . A A . 191 THR HA 1 1
3 5975 1 1 102 THR HB H 117.036 -6.190 0.249 1.00 . A A . 191 THR HB 1 1
3 5976 1 1 102 THR HG1 H 116.599 -4.477 1.732 1.00 . A A . 191 THR HG1 1 1
3 5977 1 1 102 THR HG21 H 116.377 -7.963 1.892 1.00 . A A . 191 THR HG21 1 1
3 5978 1 1 102 THR HG22 H 117.869 -7.640 2.768 1.00 . A A . 191 THR HG22 1 1
3 5979 1 1 102 THR HG23 H 117.931 -8.263 1.119 1.00 . A A . 191 THR HG23 1 1
3 5980 1 1 102 THR N N 119.006 -4.673 0.157 1.00 . A A . 191 THR N 1 1
3 5981 1 1 102 THR O O 120.444 -7.222 2.061 1.00 . A A . 191 THR O 1 1
3 5982 1 1 102 THR OG1 O 116.558 -5.375 2.069 1.00 . A A . 191 THR OG1 1 1
3 5983 1 1 103 THR C C 122.368 -7.789 -0.488 1.00 . A A . 192 THR C 1 1
3 5984 1 1 103 THR CA C 120.935 -8.323 -0.376 1.00 . A A . 192 THR CA 1 1
3 5985 1 1 103 THR CB C 120.530 -8.995 -1.689 1.00 . A A . 192 THR CB 1 1
3 5986 1 1 103 THR CG2 C 121.756 -9.614 -2.360 1.00 . A A . 192 THR CG2 1 1
3 5987 1 1 103 THR H H 119.472 -6.806 -0.813 1.00 . A A . 192 THR H 1 1
3 5988 1 1 103 THR HA H 120.887 -9.047 0.424 1.00 . A A . 192 THR HA 1 1
3 5989 1 1 103 THR HB H 120.096 -8.260 -2.346 1.00 . A A . 192 THR HB 1 1
3 5990 1 1 103 THR HG1 H 118.720 -9.588 -1.298 1.00 . A A . 192 THR HG1 1 1
3 5991 1 1 103 THR HG21 H 122.268 -8.860 -2.941 1.00 . A A . 192 THR HG21 1 1
3 5992 1 1 103 THR HG22 H 121.443 -10.417 -3.011 1.00 . A A . 192 THR HG22 1 1
3 5993 1 1 103 THR HG23 H 122.423 -10.001 -1.604 1.00 . A A . 192 THR HG23 1 1
3 5994 1 1 103 THR N N 119.989 -7.208 -0.087 1.00 . A A . 192 THR N 1 1
3 5995 1 1 103 THR O O 123.292 -8.370 0.041 1.00 . A A . 192 THR O 1 1
3 5996 1 1 103 THR OG1 O 119.574 -10.010 -1.422 1.00 . A A . 192 THR OG1 1 1
3 5997 1 1 104 THR C C 124.694 -6.240 0.018 1.00 . A A . 193 THR C 1 1
3 5998 1 1 104 THR CA C 123.955 -6.162 -1.325 1.00 . A A . 193 THR CA 1 1
3 5999 1 1 104 THR CB C 123.888 -4.698 -1.772 1.00 . A A . 193 THR CB 1 1
3 6000 1 1 104 THR CG2 C 123.453 -3.824 -0.594 1.00 . A A . 193 THR CG2 1 1
3 6001 1 1 104 THR H H 121.814 -6.246 -1.628 1.00 . A A . 193 THR H 1 1
3 6002 1 1 104 THR HA H 124.492 -6.737 -2.064 1.00 . A A . 193 THR HA 1 1
3 6003 1 1 104 THR HB H 123.174 -4.597 -2.573 1.00 . A A . 193 THR HB 1 1
3 6004 1 1 104 THR HG1 H 125.246 -4.508 -3.153 1.00 . A A . 193 THR HG1 1 1
3 6005 1 1 104 THR HG21 H 124.207 -3.857 0.180 1.00 . A A . 193 THR HG21 1 1
3 6006 1 1 104 THR HG22 H 122.516 -4.190 -0.199 1.00 . A A . 193 THR HG22 1 1
3 6007 1 1 104 THR HG23 H 123.329 -2.805 -0.929 1.00 . A A . 193 THR HG23 1 1
3 6008 1 1 104 THR N N 122.569 -6.702 -1.185 1.00 . A A . 193 THR N 1 1
3 6009 1 1 104 THR O O 125.894 -6.425 0.064 1.00 . A A . 193 THR O 1 1
3 6010 1 1 104 THR OG1 O 125.170 -4.285 -2.222 1.00 . A A . 193 THR OG1 1 1
3 6011 1 1 105 LYS C C 124.982 -7.575 2.833 1.00 . A A . 194 LYS C 1 1
3 6012 1 1 105 LYS CA C 124.667 -6.131 2.447 1.00 . A A . 194 LYS CA 1 1
3 6013 1 1 105 LYS CB C 123.752 -5.515 3.509 1.00 . A A . 194 LYS CB 1 1
3 6014 1 1 105 LYS CD C 123.948 -3.155 2.695 1.00 . A A . 194 LYS CD 1 1
3 6015 1 1 105 LYS CE C 124.243 -2.476 4.034 1.00 . A A . 194 LYS CE 1 1
3 6016 1 1 105 LYS CG C 122.990 -4.326 2.915 1.00 . A A . 194 LYS CG 1 1
3 6017 1 1 105 LYS H H 123.031 -5.922 1.055 1.00 . A A . 194 LYS H 1 1
3 6018 1 1 105 LYS HA H 125.586 -5.574 2.400 1.00 . A A . 194 LYS HA 1 1
3 6019 1 1 105 LYS HB2 H 123.046 -6.260 3.849 1.00 . A A . 194 LYS HB2 1 1
3 6020 1 1 105 LYS HB3 H 124.348 -5.176 4.344 1.00 . A A . 194 LYS HB3 1 1
3 6021 1 1 105 LYS HD2 H 124.869 -3.519 2.263 1.00 . A A . 194 LYS HD2 1 1
3 6022 1 1 105 LYS HD3 H 123.494 -2.441 2.024 1.00 . A A . 194 LYS HD3 1 1
3 6023 1 1 105 LYS HE2 H 123.874 -3.092 4.841 1.00 . A A . 194 LYS HE2 1 1
3 6024 1 1 105 LYS HE3 H 125.310 -2.343 4.143 1.00 . A A . 194 LYS HE3 1 1
3 6025 1 1 105 LYS HG2 H 122.552 -4.614 1.972 1.00 . A A . 194 LYS HG2 1 1
3 6026 1 1 105 LYS HG3 H 122.208 -4.024 3.594 1.00 . A A . 194 LYS HG3 1 1
3 6027 1 1 105 LYS HZ1 H 123.075 -1.038 4.984 1.00 . A A . 194 LYS HZ1 1 1
3 6028 1 1 105 LYS HZ2 H 122.885 -1.081 3.296 1.00 . A A . 194 LYS HZ2 1 1
3 6029 1 1 105 LYS HZ3 H 124.282 -0.394 3.980 1.00 . A A . 194 LYS HZ3 1 1
3 6030 1 1 105 LYS N N 123.995 -6.084 1.111 1.00 . A A . 194 LYS N 1 1
3 6031 1 1 105 LYS NZ N 123.570 -1.147 4.076 1.00 . A A . 194 LYS NZ 1 1
3 6032 1 1 105 LYS O O 125.742 -7.834 3.745 1.00 . A A . 194 LYS O 1 1
3 6033 1 1 106 GLY C C 123.369 -10.622 2.908 1.00 . A A . 195 GLY C 1 1
3 6034 1 1 106 GLY CA C 124.670 -9.944 2.480 1.00 . A A . 195 GLY CA 1 1
3 6035 1 1 106 GLY H H 123.799 -8.283 1.425 1.00 . A A . 195 GLY H 1 1
3 6036 1 1 106 GLY HA2 H 125.067 -10.445 1.607 1.00 . A A . 195 GLY HA2 1 1
3 6037 1 1 106 GLY HA3 H 125.385 -10.001 3.288 1.00 . A A . 195 GLY HA3 1 1
3 6038 1 1 106 GLY N N 124.406 -8.516 2.151 1.00 . A A . 195 GLY N 1 1
3 6039 1 1 106 GLY O O 123.335 -11.806 3.179 1.00 . A A . 195 GLY O 1 1
3 6040 1 1 107 GLU C C 120.305 -11.051 2.117 1.00 . A A . 196 GLU C 1 1
3 6041 1 1 107 GLU CA C 120.994 -10.492 3.364 1.00 . A A . 196 GLU CA 1 1
3 6042 1 1 107 GLU CB C 120.099 -9.426 4.004 1.00 . A A . 196 GLU CB 1 1
3 6043 1 1 107 GLU CD C 120.098 -7.242 5.213 1.00 . A A . 196 GLU CD 1 1
3 6044 1 1 107 GLU CG C 120.947 -8.457 4.834 1.00 . A A . 196 GLU CG 1 1
3 6045 1 1 107 GLU H H 122.344 -8.933 2.732 1.00 . A A . 196 GLU H 1 1
3 6046 1 1 107 GLU HA H 121.170 -11.290 4.070 1.00 . A A . 196 GLU HA 1 1
3 6047 1 1 107 GLU HB2 H 119.587 -8.882 3.227 1.00 . A A . 196 GLU HB2 1 1
3 6048 1 1 107 GLU HB3 H 119.374 -9.906 4.644 1.00 . A A . 196 GLU HB3 1 1
3 6049 1 1 107 GLU HG2 H 121.288 -8.954 5.731 1.00 . A A . 196 GLU HG2 1 1
3 6050 1 1 107 GLU HG3 H 121.797 -8.130 4.253 1.00 . A A . 196 GLU HG3 1 1
3 6051 1 1 107 GLU N N 122.296 -9.885 2.962 1.00 . A A . 196 GLU N 1 1
3 6052 1 1 107 GLU O O 120.950 -11.376 1.141 1.00 . A A . 196 GLU O 1 1
3 6053 1 1 107 GLU OE1 O 120.509 -6.136 4.901 1.00 . A A . 196 GLU OE1 1 1
3 6054 1 1 107 GLU OE2 O 119.051 -7.437 5.808 1.00 . A A . 196 GLU OE2 1 1
3 6055 1 1 108 ASN C C 116.830 -11.995 1.252 1.00 . A A . 197 ASN C 1 1
3 6056 1 1 108 ASN CA C 118.296 -11.697 0.928 1.00 . A A . 197 ASN CA 1 1
3 6057 1 1 108 ASN CB C 118.976 -12.990 0.473 1.00 . A A . 197 ASN CB 1 1
3 6058 1 1 108 ASN CG C 119.450 -13.775 1.698 1.00 . A A . 197 ASN CG 1 1
3 6059 1 1 108 ASN H H 118.491 -10.891 2.923 1.00 . A A . 197 ASN H 1 1
3 6060 1 1 108 ASN HA H 118.345 -10.970 0.133 1.00 . A A . 197 ASN HA 1 1
3 6061 1 1 108 ASN HB2 H 118.268 -13.587 -0.086 1.00 . A A . 197 ASN HB2 1 1
3 6062 1 1 108 ASN HB3 H 119.824 -12.753 -0.152 1.00 . A A . 197 ASN HB3 1 1
3 6063 1 1 108 ASN HD21 H 117.616 -14.300 2.249 1.00 . A A . 197 ASN HD21 1 1
3 6064 1 1 108 ASN HD22 H 118.864 -14.868 3.249 1.00 . A A . 197 ASN HD22 1 1
3 6065 1 1 108 ASN N N 119.001 -11.162 2.131 1.00 . A A . 197 ASN N 1 1
3 6066 1 1 108 ASN ND2 N 118.570 -14.364 2.463 1.00 . A A . 197 ASN ND2 1 1
3 6067 1 1 108 ASN O O 116.524 -12.766 2.141 1.00 . A A . 197 ASN O 1 1
3 6068 1 1 108 ASN OD1 O 120.633 -13.851 1.964 1.00 . A A . 197 ASN OD1 1 1
3 6069 1 1 109 PHE C C 114.136 -13.052 0.167 1.00 . A A . 198 PHE C 1 1
3 6070 1 1 109 PHE CA C 114.475 -11.682 0.762 1.00 . A A . 198 PHE CA 1 1
3 6071 1 1 109 PHE CB C 113.624 -10.603 0.081 1.00 . A A . 198 PHE CB 1 1
3 6072 1 1 109 PHE CD1 C 114.261 -8.174 -0.026 1.00 . A A . 198 PHE CD1 1 1
3 6073 1 1 109 PHE CD2 C 113.635 -9.109 2.120 1.00 . A A . 198 PHE CD2 1 1
3 6074 1 1 109 PHE CE1 C 114.462 -6.925 0.576 1.00 . A A . 198 PHE CE1 1 1
3 6075 1 1 109 PHE CE2 C 113.837 -7.861 2.723 1.00 . A A . 198 PHE CE2 1 1
3 6076 1 1 109 PHE CG C 113.850 -9.264 0.744 1.00 . A A . 198 PHE CG 1 1
3 6077 1 1 109 PHE CZ C 114.250 -6.769 1.950 1.00 . A A . 198 PHE CZ 1 1
3 6078 1 1 109 PHE H H 116.190 -10.808 -0.206 1.00 . A A . 198 PHE H 1 1
3 6079 1 1 109 PHE HA H 114.273 -11.689 1.820 1.00 . A A . 198 PHE HA 1 1
3 6080 1 1 109 PHE HB2 H 113.899 -10.536 -0.962 1.00 . A A . 198 PHE HB2 1 1
3 6081 1 1 109 PHE HB3 H 112.582 -10.865 0.161 1.00 . A A . 198 PHE HB3 1 1
3 6082 1 1 109 PHE HD1 H 114.423 -8.296 -1.085 1.00 . A A . 198 PHE HD1 1 1
3 6083 1 1 109 PHE HD2 H 113.315 -9.950 2.717 1.00 . A A . 198 PHE HD2 1 1
3 6084 1 1 109 PHE HE1 H 114.781 -6.083 -0.021 1.00 . A A . 198 PHE HE1 1 1
3 6085 1 1 109 PHE HE2 H 113.674 -7.741 3.784 1.00 . A A . 198 PHE HE2 1 1
3 6086 1 1 109 PHE HZ H 114.406 -5.806 2.415 1.00 . A A . 198 PHE HZ 1 1
3 6087 1 1 109 PHE N N 115.921 -11.411 0.518 1.00 . A A . 198 PHE N 1 1
3 6088 1 1 109 PHE O O 114.469 -13.342 -0.966 1.00 . A A . 198 PHE O 1 1
3 6089 1 1 110 THR C C 112.171 -15.090 -0.788 1.00 . A A . 199 THR C 1 1
3 6090 1 1 110 THR CA C 113.145 -15.251 0.371 1.00 . A A . 199 THR CA 1 1
3 6091 1 1 110 THR CB C 112.479 -16.106 1.449 1.00 . A A . 199 THR CB 1 1
3 6092 1 1 110 THR CG2 C 113.304 -16.061 2.734 1.00 . A A . 199 THR CG2 1 1
3 6093 1 1 110 THR H H 113.226 -13.658 1.828 1.00 . A A . 199 THR H 1 1
3 6094 1 1 110 THR HA H 114.044 -15.739 0.024 1.00 . A A . 199 THR HA 1 1
3 6095 1 1 110 THR HB H 112.413 -17.126 1.103 1.00 . A A . 199 THR HB 1 1
3 6096 1 1 110 THR HG1 H 110.576 -16.356 1.766 1.00 . A A . 199 THR HG1 1 1
3 6097 1 1 110 THR HG21 H 112.675 -15.752 3.554 1.00 . A A . 199 THR HG21 1 1
3 6098 1 1 110 THR HG22 H 114.114 -15.358 2.615 1.00 . A A . 199 THR HG22 1 1
3 6099 1 1 110 THR HG23 H 113.705 -17.043 2.936 1.00 . A A . 199 THR HG23 1 1
3 6100 1 1 110 THR N N 113.485 -13.902 0.915 1.00 . A A . 199 THR N 1 1
3 6101 1 1 110 THR O O 111.434 -14.127 -0.853 1.00 . A A . 199 THR O 1 1
3 6102 1 1 110 THR OG1 O 111.174 -15.607 1.707 1.00 . A A . 199 THR OG1 1 1
3 6103 1 1 111 GLU C C 109.855 -15.414 -2.234 1.00 . A A . 200 GLU C 1 1
3 6104 1 1 111 GLU CA C 111.178 -15.899 -2.820 1.00 . A A . 200 GLU CA 1 1
3 6105 1 1 111 GLU CB C 111.016 -17.256 -3.529 1.00 . A A . 200 GLU CB 1 1
3 6106 1 1 111 GLU CD C 109.501 -19.197 -3.958 1.00 . A A . 200 GLU CD 1 1
3 6107 1 1 111 GLU CG C 109.670 -17.891 -3.178 1.00 . A A . 200 GLU CG 1 1
3 6108 1 1 111 GLU H H 112.716 -16.813 -1.621 1.00 . A A . 200 GLU H 1 1
3 6109 1 1 111 GLU HA H 111.545 -15.168 -3.523 1.00 . A A . 200 GLU HA 1 1
3 6110 1 1 111 GLU HB2 H 111.068 -17.107 -4.599 1.00 . A A . 200 GLU HB2 1 1
3 6111 1 1 111 GLU HB3 H 111.813 -17.918 -3.220 1.00 . A A . 200 GLU HB3 1 1
3 6112 1 1 111 GLU HG2 H 109.640 -18.102 -2.119 1.00 . A A . 200 GLU HG2 1 1
3 6113 1 1 111 GLU HG3 H 108.868 -17.213 -3.440 1.00 . A A . 200 GLU HG3 1 1
3 6114 1 1 111 GLU N N 112.135 -16.028 -1.694 1.00 . A A . 200 GLU N 1 1
3 6115 1 1 111 GLU O O 109.289 -14.438 -2.677 1.00 . A A . 200 GLU O 1 1
3 6116 1 1 111 GLU OE1 O 110.490 -19.681 -4.484 1.00 . A A . 200 GLU OE1 1 1
3 6117 1 1 111 GLU OE2 O 108.386 -19.688 -4.019 1.00 . A A . 200 GLU OE2 1 1
3 6118 1 1 112 THR C C 108.208 -14.164 -0.267 1.00 . A A . 201 THR C 1 1
3 6119 1 1 112 THR CA C 108.108 -15.644 -0.577 1.00 . A A . 201 THR CA 1 1
3 6120 1 1 112 THR CB C 107.907 -16.430 0.729 1.00 . A A . 201 THR CB 1 1
3 6121 1 1 112 THR CG2 C 107.223 -15.546 1.778 1.00 . A A . 201 THR CG2 1 1
3 6122 1 1 112 THR H H 109.867 -16.847 -0.861 1.00 . A A . 201 THR H 1 1
3 6123 1 1 112 THR HA H 107.287 -15.815 -1.238 1.00 . A A . 201 THR HA 1 1
3 6124 1 1 112 THR HB H 108.871 -16.746 1.108 1.00 . A A . 201 THR HB 1 1
3 6125 1 1 112 THR HG1 H 107.513 -18.328 0.902 1.00 . A A . 201 THR HG1 1 1
3 6126 1 1 112 THR HG21 H 106.450 -14.956 1.306 1.00 . A A . 201 THR HG21 1 1
3 6127 1 1 112 THR HG22 H 107.952 -14.887 2.226 1.00 . A A . 201 THR HG22 1 1
3 6128 1 1 112 THR HG23 H 106.784 -16.167 2.546 1.00 . A A . 201 THR HG23 1 1
3 6129 1 1 112 THR N N 109.378 -16.076 -1.217 1.00 . A A . 201 THR N 1 1
3 6130 1 1 112 THR O O 107.496 -13.344 -0.809 1.00 . A A . 201 THR O 1 1
3 6131 1 1 112 THR OG1 O 107.103 -17.573 0.474 1.00 . A A . 201 THR OG1 1 1
3 6132 1 1 113 ASP C C 109.150 -11.526 -0.238 1.00 . A A . 202 ASP C 1 1
3 6133 1 1 113 ASP CA C 109.316 -12.419 0.986 1.00 . A A . 202 ASP CA 1 1
3 6134 1 1 113 ASP CB C 110.747 -12.275 1.505 1.00 . A A . 202 ASP CB 1 1
3 6135 1 1 113 ASP CG C 110.935 -13.166 2.733 1.00 . A A . 202 ASP CG 1 1
3 6136 1 1 113 ASP H H 109.663 -14.534 0.991 1.00 . A A . 202 ASP H 1 1
3 6137 1 1 113 ASP HA H 108.613 -12.135 1.754 1.00 . A A . 202 ASP HA 1 1
3 6138 1 1 113 ASP HB2 H 111.437 -12.581 0.723 1.00 . A A . 202 ASP HB2 1 1
3 6139 1 1 113 ASP HB3 H 110.940 -11.245 1.774 1.00 . A A . 202 ASP HB3 1 1
3 6140 1 1 113 ASP N N 109.109 -13.834 0.596 1.00 . A A . 202 ASP N 1 1
3 6141 1 1 113 ASP O O 108.361 -10.600 -0.253 1.00 . A A . 202 ASP O 1 1
3 6142 1 1 113 ASP OD1 O 109.947 -13.704 3.206 1.00 . A A . 202 ASP OD1 1 1
3 6143 1 1 113 ASP OD2 O 112.063 -13.298 3.179 1.00 . A A . 202 ASP OD2 1 1
3 6144 1 1 114 VAL C C 108.398 -10.954 -3.024 1.00 . A A . 203 VAL C 1 1
3 6145 1 1 114 VAL CA C 109.829 -10.980 -2.487 1.00 . A A . 203 VAL CA 1 1
3 6146 1 1 114 VAL CB C 110.783 -11.584 -3.508 1.00 . A A . 203 VAL CB 1 1
3 6147 1 1 114 VAL CG1 C 111.190 -10.520 -4.528 1.00 . A A . 203 VAL CG1 1 1
3 6148 1 1 114 VAL CG2 C 112.030 -12.099 -2.777 1.00 . A A . 203 VAL CG2 1 1
3 6149 1 1 114 VAL H H 110.530 -12.548 -1.216 1.00 . A A . 203 VAL H 1 1
3 6150 1 1 114 VAL HA H 110.136 -9.971 -2.259 1.00 . A A . 203 VAL HA 1 1
3 6151 1 1 114 VAL HB H 110.297 -12.406 -4.008 1.00 . A A . 203 VAL HB 1 1
3 6152 1 1 114 VAL HG11 H 111.455 -10.998 -5.459 1.00 . A A . 203 VAL HG11 1 1
3 6153 1 1 114 VAL HG12 H 112.038 -9.968 -4.152 1.00 . A A . 203 VAL HG12 1 1
3 6154 1 1 114 VAL HG13 H 110.364 -9.844 -4.691 1.00 . A A . 203 VAL HG13 1 1
3 6155 1 1 114 VAL HG21 H 112.915 -11.793 -3.311 1.00 . A A . 203 VAL HG21 1 1
3 6156 1 1 114 VAL HG22 H 111.997 -13.175 -2.725 1.00 . A A . 203 VAL HG22 1 1
3 6157 1 1 114 VAL HG23 H 112.058 -11.693 -1.775 1.00 . A A . 203 VAL HG23 1 1
3 6158 1 1 114 VAL N N 109.900 -11.799 -1.259 1.00 . A A . 203 VAL N 1 1
3 6159 1 1 114 VAL O O 107.890 -9.907 -3.374 1.00 . A A . 203 VAL O 1 1
3 6160 1 1 115 LYS C C 105.586 -10.986 -2.743 1.00 . A A . 204 LYS C 1 1
3 6161 1 1 115 LYS CA C 106.322 -12.026 -3.579 1.00 . A A . 204 LYS CA 1 1
3 6162 1 1 115 LYS CB C 105.632 -13.386 -3.408 1.00 . A A . 204 LYS CB 1 1
3 6163 1 1 115 LYS CD C 106.120 -14.958 -5.283 1.00 . A A . 204 LYS CD 1 1
3 6164 1 1 115 LYS CE C 106.413 -13.844 -6.290 1.00 . A A . 204 LYS CE 1 1
3 6165 1 1 115 LYS CG C 106.545 -14.507 -3.883 1.00 . A A . 204 LYS CG 1 1
3 6166 1 1 115 LYS H H 108.121 -12.918 -2.777 1.00 . A A . 204 LYS H 1 1
3 6167 1 1 115 LYS HA H 106.312 -11.732 -4.618 1.00 . A A . 204 LYS HA 1 1
3 6168 1 1 115 LYS HB2 H 105.386 -13.539 -2.367 1.00 . A A . 204 LYS HB2 1 1
3 6169 1 1 115 LYS HB3 H 104.735 -13.398 -3.996 1.00 . A A . 204 LYS HB3 1 1
3 6170 1 1 115 LYS HD2 H 106.669 -15.847 -5.558 1.00 . A A . 204 LYS HD2 1 1
3 6171 1 1 115 LYS HD3 H 105.061 -15.173 -5.286 1.00 . A A . 204 LYS HD3 1 1
3 6172 1 1 115 LYS HE2 H 105.558 -13.188 -6.357 1.00 . A A . 204 LYS HE2 1 1
3 6173 1 1 115 LYS HE3 H 107.274 -13.281 -5.962 1.00 . A A . 204 LYS HE3 1 1
3 6174 1 1 115 LYS HG2 H 107.550 -14.146 -3.912 1.00 . A A . 204 LYS HG2 1 1
3 6175 1 1 115 LYS HG3 H 106.476 -15.341 -3.203 1.00 . A A . 204 LYS HG3 1 1
3 6176 1 1 115 LYS HZ1 H 106.886 -15.457 -7.519 1.00 . A A . 204 LYS HZ1 1 1
3 6177 1 1 115 LYS HZ2 H 107.512 -13.971 -8.053 1.00 . A A . 204 LYS HZ2 1 1
3 6178 1 1 115 LYS HZ3 H 105.859 -14.316 -8.242 1.00 . A A . 204 LYS HZ3 1 1
3 6179 1 1 115 LYS N N 107.722 -12.073 -3.079 1.00 . A A . 204 LYS N 1 1
3 6180 1 1 115 LYS NZ N 106.688 -14.442 -7.626 1.00 . A A . 204 LYS NZ 1 1
3 6181 1 1 115 LYS O O 104.968 -10.071 -3.250 1.00 . A A . 204 LYS O 1 1
3 6182 1 1 116 MET C C 105.270 -8.741 -0.998 1.00 . A A . 205 MET C 1 1
3 6183 1 1 116 MET CA C 105.014 -10.166 -0.537 1.00 . A A . 205 MET CA 1 1
3 6184 1 1 116 MET CB C 105.595 -10.352 0.861 1.00 . A A . 205 MET CB 1 1
3 6185 1 1 116 MET CE C 104.193 -12.994 3.171 1.00 . A A . 205 MET CE 1 1
3 6186 1 1 116 MET CG C 105.644 -11.835 1.197 1.00 . A A . 205 MET CG 1 1
3 6187 1 1 116 MET H H 106.194 -11.869 -1.079 1.00 . A A . 205 MET H 1 1
3 6188 1 1 116 MET HA H 103.970 -10.350 -0.519 1.00 . A A . 205 MET HA 1 1
3 6189 1 1 116 MET HB2 H 106.596 -9.944 0.893 1.00 . A A . 205 MET HB2 1 1
3 6190 1 1 116 MET HB3 H 104.982 -9.852 1.575 1.00 . A A . 205 MET HB3 1 1
3 6191 1 1 116 MET HE1 H 103.436 -12.589 2.514 1.00 . A A . 205 MET HE1 1 1
3 6192 1 1 116 MET HE2 H 103.848 -12.935 4.188 1.00 . A A . 205 MET HE2 1 1
3 6193 1 1 116 MET HE3 H 104.384 -14.027 2.914 1.00 . A A . 205 MET HE3 1 1
3 6194 1 1 116 MET HG2 H 104.760 -12.323 0.809 1.00 . A A . 205 MET HG2 1 1
3 6195 1 1 116 MET HG3 H 106.517 -12.264 0.752 1.00 . A A . 205 MET HG3 1 1
3 6196 1 1 116 MET N N 105.675 -11.126 -1.453 1.00 . A A . 205 MET N 1 1
3 6197 1 1 116 MET O O 104.360 -7.981 -1.275 1.00 . A A . 205 MET O 1 1
3 6198 1 1 116 MET SD S 105.718 -12.041 2.992 1.00 . A A . 205 MET SD 1 1
3 6199 1 1 117 MET C C 106.248 -6.698 -2.853 1.00 . A A . 206 MET C 1 1
3 6200 1 1 117 MET CA C 106.858 -6.995 -1.483 1.00 . A A . 206 MET CA 1 1
3 6201 1 1 117 MET CB C 108.381 -6.840 -1.552 1.00 . A A . 206 MET CB 1 1
3 6202 1 1 117 MET CE C 111.435 -7.999 -0.867 1.00 . A A . 206 MET CE 1 1
3 6203 1 1 117 MET CG C 108.981 -7.068 -0.161 1.00 . A A . 206 MET CG 1 1
3 6204 1 1 117 MET H H 107.198 -9.022 -0.820 1.00 . A A . 206 MET H 1 1
3 6205 1 1 117 MET HA H 106.463 -6.293 -0.762 1.00 . A A . 206 MET HA 1 1
3 6206 1 1 117 MET HB2 H 108.788 -7.560 -2.248 1.00 . A A . 206 MET HB2 1 1
3 6207 1 1 117 MET HB3 H 108.623 -5.841 -1.883 1.00 . A A . 206 MET HB3 1 1
3 6208 1 1 117 MET HE1 H 111.219 -7.529 -1.815 1.00 . A A . 206 MET HE1 1 1
3 6209 1 1 117 MET HE2 H 112.121 -8.816 -1.022 1.00 . A A . 206 MET HE2 1 1
3 6210 1 1 117 MET HE3 H 111.882 -7.280 -0.194 1.00 . A A . 206 MET HE3 1 1
3 6211 1 1 117 MET HG2 H 109.651 -6.254 0.079 1.00 . A A . 206 MET HG2 1 1
3 6212 1 1 117 MET HG3 H 108.187 -7.111 0.571 1.00 . A A . 206 MET HG3 1 1
3 6213 1 1 117 MET N N 106.504 -8.378 -1.061 1.00 . A A . 206 MET N 1 1
3 6214 1 1 117 MET O O 105.473 -5.786 -3.008 1.00 . A A . 206 MET O 1 1
3 6215 1 1 117 MET SD S 109.902 -8.627 -0.143 1.00 . A A . 206 MET SD 1 1
3 6216 1 1 118 GLU C C 104.551 -6.850 -5.141 1.00 . A A . 207 GLU C 1 1
3 6217 1 1 118 GLU CA C 106.048 -7.188 -5.199 1.00 . A A . 207 GLU CA 1 1
3 6218 1 1 118 GLU CB C 106.286 -8.424 -6.057 1.00 . A A . 207 GLU CB 1 1
3 6219 1 1 118 GLU CD C 107.609 -9.023 -8.093 1.00 . A A . 207 GLU CD 1 1
3 6220 1 1 118 GLU CG C 107.661 -8.327 -6.732 1.00 . A A . 207 GLU CG 1 1
3 6221 1 1 118 GLU H H 107.233 -8.174 -3.729 1.00 . A A . 207 GLU H 1 1
3 6222 1 1 118 GLU HA H 106.568 -6.355 -5.629 1.00 . A A . 207 GLU HA 1 1
3 6223 1 1 118 GLU HB2 H 106.256 -9.306 -5.429 1.00 . A A . 207 GLU HB2 1 1
3 6224 1 1 118 GLU HB3 H 105.523 -8.489 -6.803 1.00 . A A . 207 GLU HB3 1 1
3 6225 1 1 118 GLU HG2 H 107.930 -7.287 -6.869 1.00 . A A . 207 GLU HG2 1 1
3 6226 1 1 118 GLU HG3 H 108.401 -8.811 -6.110 1.00 . A A . 207 GLU HG3 1 1
3 6227 1 1 118 GLU N N 106.596 -7.448 -3.852 1.00 . A A . 207 GLU N 1 1
3 6228 1 1 118 GLU O O 104.114 -5.910 -5.780 1.00 . A A . 207 GLU O 1 1
3 6229 1 1 118 GLU OE1 O 108.021 -10.169 -8.166 1.00 . A A . 207 GLU OE1 1 1
3 6230 1 1 118 GLU OE2 O 107.157 -8.398 -9.039 1.00 . A A . 207 GLU OE2 1 1
3 6231 1 1 119 ARG C C 102.155 -5.898 -3.579 1.00 . A A . 208 ARG C 1 1
3 6232 1 1 119 ARG CA C 102.302 -7.197 -4.354 1.00 . A A . 208 ARG CA 1 1
3 6233 1 1 119 ARG CB C 101.478 -8.259 -3.627 1.00 . A A . 208 ARG CB 1 1
3 6234 1 1 119 ARG CD C 101.377 -9.914 -5.472 1.00 . A A . 208 ARG CD 1 1
3 6235 1 1 119 ARG CG C 101.885 -9.656 -4.055 1.00 . A A . 208 ARG CG 1 1
3 6236 1 1 119 ARG CZ C 101.096 -12.189 -6.296 1.00 . A A . 208 ARG CZ 1 1
3 6237 1 1 119 ARG H H 104.088 -8.316 -3.859 1.00 . A A . 208 ARG H 1 1
3 6238 1 1 119 ARG HA H 101.928 -7.069 -5.358 1.00 . A A . 208 ARG HA 1 1
3 6239 1 1 119 ARG HB2 H 101.638 -8.159 -2.564 1.00 . A A . 208 ARG HB2 1 1
3 6240 1 1 119 ARG HB3 H 100.434 -8.112 -3.859 1.00 . A A . 208 ARG HB3 1 1
3 6241 1 1 119 ARG HD2 H 100.300 -9.940 -5.463 1.00 . A A . 208 ARG HD2 1 1
3 6242 1 1 119 ARG HD3 H 101.712 -9.119 -6.119 1.00 . A A . 208 ARG HD3 1 1
3 6243 1 1 119 ARG HE H 102.878 -11.353 -6.030 1.00 . A A . 208 ARG HE 1 1
3 6244 1 1 119 ARG HG2 H 102.956 -9.738 -4.024 1.00 . A A . 208 ARG HG2 1 1
3 6245 1 1 119 ARG HG3 H 101.442 -10.374 -3.380 1.00 . A A . 208 ARG HG3 1 1
3 6246 1 1 119 ARG HH11 H 102.571 -13.452 -6.781 1.00 . A A . 208 ARG HH11 1 1
3 6247 1 1 119 ARG HH12 H 100.965 -14.069 -6.971 1.00 . A A . 208 ARG HH12 1 1
3 6248 1 1 119 ARG HH21 H 99.417 -11.168 -5.901 1.00 . A A . 208 ARG HH21 1 1
3 6249 1 1 119 ARG HH22 H 99.191 -12.782 -6.477 1.00 . A A . 208 ARG HH22 1 1
3 6250 1 1 119 ARG N N 103.748 -7.566 -4.392 1.00 . A A . 208 ARG N 1 1
3 6251 1 1 119 ARG NE N 101.909 -11.219 -5.961 1.00 . A A . 208 ARG NE 1 1
3 6252 1 1 119 ARG NH1 N 101.582 -13.325 -6.716 1.00 . A A . 208 ARG NH1 1 1
3 6253 1 1 119 ARG NH2 N 99.801 -12.031 -6.218 1.00 . A A . 208 ARG NH2 1 1
3 6254 1 1 119 ARG O O 101.690 -4.902 -4.086 1.00 . A A . 208 ARG O 1 1
3 6255 1 1 120 VAL C C 102.930 -3.509 -2.258 1.00 . A A . 209 VAL C 1 1
3 6256 1 1 120 VAL CA C 102.422 -4.713 -1.488 1.00 . A A . 209 VAL CA 1 1
3 6257 1 1 120 VAL CB C 103.224 -4.951 -0.191 1.00 . A A . 209 VAL CB 1 1
3 6258 1 1 120 VAL CG1 C 104.476 -4.073 -0.134 1.00 . A A . 209 VAL CG1 1 1
3 6259 1 1 120 VAL CG2 C 102.342 -4.652 1.022 1.00 . A A . 209 VAL CG2 1 1
3 6260 1 1 120 VAL H H 102.887 -6.750 -1.953 1.00 . A A . 209 VAL H 1 1
3 6261 1 1 120 VAL HA H 101.406 -4.552 -1.250 1.00 . A A . 209 VAL HA 1 1
3 6262 1 1 120 VAL HB H 103.525 -5.988 -0.157 1.00 . A A . 209 VAL HB 1 1
3 6263 1 1 120 VAL HG11 H 104.924 -4.160 0.844 1.00 . A A . 209 VAL HG11 1 1
3 6264 1 1 120 VAL HG12 H 104.210 -3.045 -0.312 1.00 . A A . 209 VAL HG12 1 1
3 6265 1 1 120 VAL HG13 H 105.184 -4.403 -0.878 1.00 . A A . 209 VAL HG13 1 1
3 6266 1 1 120 VAL HG21 H 101.636 -3.872 0.779 1.00 . A A . 209 VAL HG21 1 1
3 6267 1 1 120 VAL HG22 H 102.962 -4.333 1.844 1.00 . A A . 209 VAL HG22 1 1
3 6268 1 1 120 VAL HG23 H 101.808 -5.545 1.305 1.00 . A A . 209 VAL HG23 1 1
3 6269 1 1 120 VAL N N 102.539 -5.922 -2.336 1.00 . A A . 209 VAL N 1 1
3 6270 1 1 120 VAL O O 102.209 -2.573 -2.510 1.00 . A A . 209 VAL O 1 1
3 6271 1 1 121 VAL C C 103.834 -2.121 -4.619 1.00 . A A . 210 VAL C 1 1
3 6272 1 1 121 VAL CA C 104.731 -2.421 -3.428 1.00 . A A . 210 VAL CA 1 1
3 6273 1 1 121 VAL CB C 106.115 -2.829 -3.915 1.00 . A A . 210 VAL CB 1 1
3 6274 1 1 121 VAL CG1 C 106.761 -1.682 -4.673 1.00 . A A . 210 VAL CG1 1 1
3 6275 1 1 121 VAL CG2 C 106.992 -3.173 -2.721 1.00 . A A . 210 VAL CG2 1 1
3 6276 1 1 121 VAL H H 104.680 -4.330 -2.443 1.00 . A A . 210 VAL H 1 1
3 6277 1 1 121 VAL HA H 104.806 -1.540 -2.807 1.00 . A A . 210 VAL HA 1 1
3 6278 1 1 121 VAL HB H 106.029 -3.689 -4.560 1.00 . A A . 210 VAL HB 1 1
3 6279 1 1 121 VAL HG11 H 107.610 -2.060 -5.209 1.00 . A A . 210 VAL HG11 1 1
3 6280 1 1 121 VAL HG12 H 107.087 -0.931 -3.972 1.00 . A A . 210 VAL HG12 1 1
3 6281 1 1 121 VAL HG13 H 106.053 -1.252 -5.365 1.00 . A A . 210 VAL HG13 1 1
3 6282 1 1 121 VAL HG21 H 108.006 -2.863 -2.925 1.00 . A A . 210 VAL HG21 1 1
3 6283 1 1 121 VAL HG22 H 106.966 -4.236 -2.551 1.00 . A A . 210 VAL HG22 1 1
3 6284 1 1 121 VAL HG23 H 106.625 -2.655 -1.851 1.00 . A A . 210 VAL HG23 1 1
3 6285 1 1 121 VAL N N 104.148 -3.545 -2.649 1.00 . A A . 210 VAL N 1 1
3 6286 1 1 121 VAL O O 103.241 -1.070 -4.698 1.00 . A A . 210 VAL O 1 1
3 6287 1 1 122 GLU C C 101.570 -2.057 -6.174 1.00 . A A . 211 GLU C 1 1
3 6288 1 1 122 GLU CA C 102.824 -2.760 -6.698 1.00 . A A . 211 GLU CA 1 1
3 6289 1 1 122 GLU CB C 102.449 -4.081 -7.375 1.00 . A A . 211 GLU CB 1 1
3 6290 1 1 122 GLU CD C 102.105 -4.699 -9.769 1.00 . A A . 211 GLU CD 1 1
3 6291 1 1 122 GLU CG C 101.620 -3.802 -8.629 1.00 . A A . 211 GLU CG 1 1
3 6292 1 1 122 GLU H H 104.178 -3.891 -5.465 1.00 . A A . 211 GLU H 1 1
3 6293 1 1 122 GLU HA H 103.334 -2.119 -7.403 1.00 . A A . 211 GLU HA 1 1
3 6294 1 1 122 GLU HB2 H 103.351 -4.608 -7.654 1.00 . A A . 211 GLU HB2 1 1
3 6295 1 1 122 GLU HB3 H 101.873 -4.685 -6.690 1.00 . A A . 211 GLU HB3 1 1
3 6296 1 1 122 GLU HG2 H 100.580 -4.008 -8.425 1.00 . A A . 211 GLU HG2 1 1
3 6297 1 1 122 GLU HG3 H 101.737 -2.767 -8.915 1.00 . A A . 211 GLU HG3 1 1
3 6298 1 1 122 GLU N N 103.709 -3.033 -5.541 1.00 . A A . 211 GLU N 1 1
3 6299 1 1 122 GLU O O 101.038 -1.159 -6.796 1.00 . A A . 211 GLU O 1 1
3 6300 1 1 122 GLU OE1 O 101.563 -5.783 -9.915 1.00 . A A . 211 GLU OE1 1 1
3 6301 1 1 122 GLU OE2 O 103.009 -4.288 -10.478 1.00 . A A . 211 GLU OE2 1 1
3 6302 1 1 123 GLN C C 100.255 -0.372 -4.007 1.00 . A A . 212 GLN C 1 1
3 6303 1 1 123 GLN CA C 99.910 -1.804 -4.421 1.00 . A A . 212 GLN CA 1 1
3 6304 1 1 123 GLN CB C 99.434 -2.619 -3.210 1.00 . A A . 212 GLN CB 1 1
3 6305 1 1 123 GLN CD C 97.437 -3.238 -1.838 1.00 . A A . 212 GLN CD 1 1
3 6306 1 1 123 GLN CG C 97.912 -2.508 -3.096 1.00 . A A . 212 GLN CG 1 1
3 6307 1 1 123 GLN H H 101.575 -3.162 -4.520 1.00 . A A . 212 GLN H 1 1
3 6308 1 1 123 GLN HA H 99.135 -1.773 -5.156 1.00 . A A . 212 GLN HA 1 1
3 6309 1 1 123 GLN HB2 H 99.709 -3.660 -3.344 1.00 . A A . 212 GLN HB2 1 1
3 6310 1 1 123 GLN HB3 H 99.892 -2.240 -2.308 1.00 . A A . 212 GLN HB3 1 1
3 6311 1 1 123 GLN HE21 H 95.618 -3.579 -2.556 1.00 . A A . 212 GLN HE21 1 1
3 6312 1 1 123 GLN HE22 H 95.904 -4.171 -0.991 1.00 . A A . 212 GLN HE22 1 1
3 6313 1 1 123 GLN HG2 H 97.630 -1.467 -3.038 1.00 . A A . 212 GLN HG2 1 1
3 6314 1 1 123 GLN HG3 H 97.454 -2.957 -3.964 1.00 . A A . 212 GLN HG3 1 1
3 6315 1 1 123 GLN N N 101.114 -2.449 -5.011 1.00 . A A . 212 GLN N 1 1
3 6316 1 1 123 GLN NE2 N 96.218 -3.701 -1.790 1.00 . A A . 212 GLN NE2 1 1
3 6317 1 1 123 GLN O O 99.525 0.559 -4.283 1.00 . A A . 212 GLN O 1 1
3 6318 1 1 123 GLN OE1 O 98.182 -3.389 -0.890 1.00 . A A . 212 GLN OE1 1 1
3 6319 1 1 124 MET C C 102.034 2.007 -4.181 1.00 . A A . 213 MET C 1 1
3 6320 1 1 124 MET CA C 101.798 1.148 -2.945 1.00 . A A . 213 MET CA 1 1
3 6321 1 1 124 MET CB C 103.095 0.993 -2.172 1.00 . A A . 213 MET CB 1 1
3 6322 1 1 124 MET CE C 105.343 1.012 -0.459 1.00 . A A . 213 MET CE 1 1
3 6323 1 1 124 MET CG C 102.862 0.048 -0.993 1.00 . A A . 213 MET CG 1 1
3 6324 1 1 124 MET H H 101.941 -0.947 -3.165 1.00 . A A . 213 MET H 1 1
3 6325 1 1 124 MET HA H 101.051 1.601 -2.316 1.00 . A A . 213 MET HA 1 1
3 6326 1 1 124 MET HB2 H 103.865 0.593 -2.821 1.00 . A A . 213 MET HB2 1 1
3 6327 1 1 124 MET HB3 H 103.394 1.943 -1.812 1.00 . A A . 213 MET HB3 1 1
3 6328 1 1 124 MET HE1 H 105.456 1.301 -1.492 1.00 . A A . 213 MET HE1 1 1
3 6329 1 1 124 MET HE2 H 106.316 0.897 -0.014 1.00 . A A . 213 MET HE2 1 1
3 6330 1 1 124 MET HE3 H 104.790 1.772 0.075 1.00 . A A . 213 MET HE3 1 1
3 6331 1 1 124 MET HG2 H 102.345 0.576 -0.209 1.00 . A A . 213 MET HG2 1 1
3 6332 1 1 124 MET HG3 H 102.262 -0.787 -1.316 1.00 . A A . 213 MET HG3 1 1
3 6333 1 1 124 MET N N 101.370 -0.193 -3.366 1.00 . A A . 213 MET N 1 1
3 6334 1 1 124 MET O O 101.466 3.071 -4.330 1.00 . A A . 213 MET O 1 1
3 6335 1 1 124 MET SD S 104.450 -0.556 -0.370 1.00 . A A . 213 MET SD 1 1
3 6336 1 1 125 CYS C C 101.776 2.761 -6.909 1.00 . A A . 214 CYS C 1 1
3 6337 1 1 125 CYS CA C 103.119 2.348 -6.308 1.00 . A A . 214 CYS CA 1 1
3 6338 1 1 125 CYS CB C 103.899 1.513 -7.325 1.00 . A A . 214 CYS CB 1 1
3 6339 1 1 125 CYS H H 103.310 0.679 -4.939 1.00 . A A . 214 CYS H 1 1
3 6340 1 1 125 CYS HA H 103.686 3.231 -6.053 1.00 . A A . 214 CYS HA 1 1
3 6341 1 1 125 CYS HB2 H 104.530 0.807 -6.810 1.00 . A A . 214 CYS HB2 1 1
3 6342 1 1 125 CYS HB3 H 103.210 0.981 -7.963 1.00 . A A . 214 CYS HB3 1 1
3 6343 1 1 125 CYS N N 102.864 1.550 -5.077 1.00 . A A . 214 CYS N 1 1
3 6344 1 1 125 CYS O O 101.513 3.928 -7.131 1.00 . A A . 214 CYS O 1 1
3 6345 1 1 125 CYS SG S 104.919 2.616 -8.329 1.00 . A A . 214 CYS SG 1 1
3 6346 1 1 126 ILE C C 98.993 3.307 -6.908 1.00 . A A . 215 ILE C 1 1
3 6347 1 1 126 ILE CA C 99.583 2.163 -7.727 1.00 . A A . 215 ILE CA 1 1
3 6348 1 1 126 ILE CB C 98.662 0.954 -7.628 1.00 . A A . 215 ILE CB 1 1
3 6349 1 1 126 ILE CD1 C 98.842 -1.470 -8.272 1.00 . A A . 215 ILE CD1 1 1
3 6350 1 1 126 ILE CG1 C 98.996 -0.026 -8.756 1.00 . A A . 215 ILE CG1 1 1
3 6351 1 1 126 ILE CG2 C 97.207 1.406 -7.759 1.00 . A A . 215 ILE CG2 1 1
3 6352 1 1 126 ILE H H 101.137 0.878 -6.964 1.00 . A A . 215 ILE H 1 1
3 6353 1 1 126 ILE HA H 99.691 2.461 -8.759 1.00 . A A . 215 ILE HA 1 1
3 6354 1 1 126 ILE HB H 98.808 0.480 -6.670 1.00 . A A . 215 ILE HB 1 1
3 6355 1 1 126 ILE HD11 H 99.786 -1.977 -8.367 1.00 . A A . 215 ILE HD11 1 1
3 6356 1 1 126 ILE HD12 H 98.106 -1.971 -8.878 1.00 . A A . 215 ILE HD12 1 1
3 6357 1 1 126 ILE HD13 H 98.526 -1.486 -7.241 1.00 . A A . 215 ILE HD13 1 1
3 6358 1 1 126 ILE HG12 H 98.326 0.145 -9.588 1.00 . A A . 215 ILE HG12 1 1
3 6359 1 1 126 ILE HG13 H 100.015 0.134 -9.079 1.00 . A A . 215 ILE HG13 1 1
3 6360 1 1 126 ILE HG21 H 96.646 0.661 -8.304 1.00 . A A . 215 ILE HG21 1 1
3 6361 1 1 126 ILE HG22 H 97.169 2.346 -8.289 1.00 . A A . 215 ILE HG22 1 1
3 6362 1 1 126 ILE HG23 H 96.779 1.529 -6.776 1.00 . A A . 215 ILE HG23 1 1
3 6363 1 1 126 ILE N N 100.914 1.815 -7.160 1.00 . A A . 215 ILE N 1 1
3 6364 1 1 126 ILE O O 98.645 4.349 -7.429 1.00 . A A . 215 ILE O 1 1
3 6365 1 1 127 THR C C 98.933 5.530 -5.177 1.00 . A A . 216 THR C 1 1
3 6366 1 1 127 THR CA C 98.329 4.191 -4.751 1.00 . A A . 216 THR CA 1 1
3 6367 1 1 127 THR CB C 98.684 3.893 -3.287 1.00 . A A . 216 THR CB 1 1
3 6368 1 1 127 THR CG2 C 98.996 5.193 -2.541 1.00 . A A . 216 THR CG2 1 1
3 6369 1 1 127 THR H H 99.180 2.267 -5.227 1.00 . A A . 216 THR H 1 1
3 6370 1 1 127 THR HA H 97.255 4.223 -4.863 1.00 . A A . 216 THR HA 1 1
3 6371 1 1 127 THR HB H 99.548 3.248 -3.252 1.00 . A A . 216 THR HB 1 1
3 6372 1 1 127 THR HG1 H 97.736 3.255 -1.712 1.00 . A A . 216 THR HG1 1 1
3 6373 1 1 127 THR HG21 H 99.914 5.615 -2.922 1.00 . A A . 216 THR HG21 1 1
3 6374 1 1 127 THR HG22 H 99.103 4.988 -1.487 1.00 . A A . 216 THR HG22 1 1
3 6375 1 1 127 THR HG23 H 98.189 5.896 -2.690 1.00 . A A . 216 THR HG23 1 1
3 6376 1 1 127 THR N N 98.887 3.118 -5.621 1.00 . A A . 216 THR N 1 1
3 6377 1 1 127 THR O O 98.230 6.490 -5.421 1.00 . A A . 216 THR O 1 1
3 6378 1 1 127 THR OG1 O 97.586 3.243 -2.660 1.00 . A A . 216 THR OG1 1 1
3 6379 1 1 128 GLN C C 100.217 7.339 -7.015 1.00 . A A . 217 GLN C 1 1
3 6380 1 1 128 GLN CA C 100.872 6.872 -5.709 1.00 . A A . 217 GLN CA 1 1
3 6381 1 1 128 GLN CB C 102.368 6.632 -5.938 1.00 . A A . 217 GLN CB 1 1
3 6382 1 1 128 GLN CD C 103.369 8.612 -4.770 1.00 . A A . 217 GLN CD 1 1
3 6383 1 1 128 GLN CG C 103.156 7.097 -4.711 1.00 . A A . 217 GLN CG 1 1
3 6384 1 1 128 GLN H H 100.783 4.809 -5.091 1.00 . A A . 217 GLN H 1 1
3 6385 1 1 128 GLN HA H 100.739 7.618 -4.943 1.00 . A A . 217 GLN HA 1 1
3 6386 1 1 128 GLN HB2 H 102.541 5.577 -6.095 1.00 . A A . 217 GLN HB2 1 1
3 6387 1 1 128 GLN HB3 H 102.694 7.182 -6.806 1.00 . A A . 217 GLN HB3 1 1
3 6388 1 1 128 GLN HE21 H 102.543 8.814 -6.565 1.00 . A A . 217 GLN HE21 1 1
3 6389 1 1 128 GLN HE22 H 103.109 10.250 -5.863 1.00 . A A . 217 GLN HE22 1 1
3 6390 1 1 128 GLN HG2 H 102.606 6.847 -3.816 1.00 . A A . 217 GLN HG2 1 1
3 6391 1 1 128 GLN HG3 H 104.115 6.604 -4.693 1.00 . A A . 217 GLN HG3 1 1
3 6392 1 1 128 GLN N N 100.231 5.598 -5.282 1.00 . A A . 217 GLN N 1 1
3 6393 1 1 128 GLN NE2 N 102.974 9.280 -5.820 1.00 . A A . 217 GLN NE2 1 1
3 6394 1 1 128 GLN O O 99.815 8.482 -7.160 1.00 . A A . 217 GLN O 1 1
3 6395 1 1 128 GLN OE1 O 103.905 9.196 -3.849 1.00 . A A . 217 GLN OE1 1 1
3 6396 1 1 129 TYR C C 98.026 7.240 -9.049 1.00 . A A . 218 TYR C 1 1
3 6397 1 1 129 TYR CA C 99.477 6.814 -9.268 1.00 . A A . 218 TYR CA 1 1
3 6398 1 1 129 TYR CB C 99.514 5.598 -10.196 1.00 . A A . 218 TYR CB 1 1
3 6399 1 1 129 TYR CD1 C 100.913 5.804 -12.285 1.00 . A A . 218 TYR CD1 1 1
3 6400 1 1 129 TYR CD2 C 98.664 6.711 -12.294 1.00 . A A . 218 TYR CD2 1 1
3 6401 1 1 129 TYR CE1 C 101.085 6.217 -13.611 1.00 . A A . 218 TYR CE1 1 1
3 6402 1 1 129 TYR CE2 C 98.838 7.125 -13.620 1.00 . A A . 218 TYR CE2 1 1
3 6403 1 1 129 TYR CG C 99.702 6.051 -11.626 1.00 . A A . 218 TYR CG 1 1
3 6404 1 1 129 TYR CZ C 100.049 6.878 -14.278 1.00 . A A . 218 TYR CZ 1 1
3 6405 1 1 129 TYR H H 100.431 5.536 -7.818 1.00 . A A . 218 TYR H 1 1
3 6406 1 1 129 TYR HA H 100.020 7.619 -9.713 1.00 . A A . 218 TYR HA 1 1
3 6407 1 1 129 TYR HB2 H 100.336 4.955 -9.911 1.00 . A A . 218 TYR HB2 1 1
3 6408 1 1 129 TYR HB3 H 98.583 5.054 -10.112 1.00 . A A . 218 TYR HB3 1 1
3 6409 1 1 129 TYR HD1 H 101.714 5.294 -11.770 1.00 . A A . 218 TYR HD1 1 1
3 6410 1 1 129 TYR HD2 H 97.730 6.902 -11.787 1.00 . A A . 218 TYR HD2 1 1
3 6411 1 1 129 TYR HE1 H 102.019 6.028 -14.120 1.00 . A A . 218 TYR HE1 1 1
3 6412 1 1 129 TYR HE2 H 98.037 7.637 -14.135 1.00 . A A . 218 TYR HE2 1 1
3 6413 1 1 129 TYR HH H 100.594 6.553 -16.077 1.00 . A A . 218 TYR HH 1 1
3 6414 1 1 129 TYR N N 100.104 6.450 -7.965 1.00 . A A . 218 TYR N 1 1
3 6415 1 1 129 TYR O O 97.462 7.999 -9.816 1.00 . A A . 218 TYR O 1 1
3 6416 1 1 129 TYR OH O 100.219 7.286 -15.585 1.00 . A A . 218 TYR OH 1 1
3 6417 1 1 130 GLU C C 95.868 8.487 -7.155 1.00 . A A . 219 GLU C 1 1
3 6418 1 1 130 GLU CA C 96.002 7.074 -7.735 1.00 . A A . 219 GLU CA 1 1
3 6419 1 1 130 GLU CB C 95.459 6.061 -6.731 1.00 . A A . 219 GLU CB 1 1
3 6420 1 1 130 GLU CD C 93.415 4.666 -7.108 1.00 . A A . 219 GLU CD 1 1
3 6421 1 1 130 GLU CG C 94.893 4.838 -7.463 1.00 . A A . 219 GLU CG 1 1
3 6422 1 1 130 GLU H H 97.894 6.128 -7.427 1.00 . A A . 219 GLU H 1 1
3 6423 1 1 130 GLU HA H 95.433 7.012 -8.647 1.00 . A A . 219 GLU HA 1 1
3 6424 1 1 130 GLU HB2 H 96.259 5.747 -6.075 1.00 . A A . 219 GLU HB2 1 1
3 6425 1 1 130 GLU HB3 H 94.684 6.522 -6.149 1.00 . A A . 219 GLU HB3 1 1
3 6426 1 1 130 GLU HG2 H 94.996 4.966 -8.531 1.00 . A A . 219 GLU HG2 1 1
3 6427 1 1 130 GLU HG3 H 95.438 3.960 -7.156 1.00 . A A . 219 GLU HG3 1 1
3 6428 1 1 130 GLU N N 97.419 6.741 -8.016 1.00 . A A . 219 GLU N 1 1
3 6429 1 1 130 GLU O O 95.012 9.245 -7.568 1.00 . A A . 219 GLU O 1 1
3 6430 1 1 130 GLU OE1 O 92.602 4.674 -8.017 1.00 . A A . 219 GLU OE1 1 1
3 6431 1 1 130 GLU OE2 O 93.121 4.529 -5.932 1.00 . A A . 219 GLU OE2 1 1
3 6432 1 1 131 ARG C C 97.039 11.264 -6.613 1.00 . A A . 220 ARG C 1 1
3 6433 1 1 131 ARG CA C 96.536 10.219 -5.615 1.00 . A A . 220 ARG CA 1 1
3 6434 1 1 131 ARG CB C 97.283 10.304 -4.268 1.00 . A A . 220 ARG CB 1 1
3 6435 1 1 131 ARG CD C 99.623 10.211 -5.138 1.00 . A A . 220 ARG CD 1 1
3 6436 1 1 131 ARG CG C 98.603 11.072 -4.396 1.00 . A A . 220 ARG CG 1 1
3 6437 1 1 131 ARG CZ C 101.795 11.218 -4.767 1.00 . A A . 220 ARG CZ 1 1
3 6438 1 1 131 ARG H H 97.362 8.240 -5.857 1.00 . A A . 220 ARG H 1 1
3 6439 1 1 131 ARG HA H 95.490 10.406 -5.437 1.00 . A A . 220 ARG HA 1 1
3 6440 1 1 131 ARG HB2 H 96.652 10.810 -3.550 1.00 . A A . 220 ARG HB2 1 1
3 6441 1 1 131 ARG HB3 H 97.487 9.303 -3.914 1.00 . A A . 220 ARG HB3 1 1
3 6442 1 1 131 ARG HD2 H 99.282 9.188 -5.151 1.00 . A A . 220 ARG HD2 1 1
3 6443 1 1 131 ARG HD3 H 99.733 10.566 -6.149 1.00 . A A . 220 ARG HD3 1 1
3 6444 1 1 131 ARG HE H 101.152 9.652 -3.729 1.00 . A A . 220 ARG HE 1 1
3 6445 1 1 131 ARG HG2 H 98.443 11.998 -4.928 1.00 . A A . 220 ARG HG2 1 1
3 6446 1 1 131 ARG HG3 H 98.982 11.292 -3.407 1.00 . A A . 220 ARG HG3 1 1
3 6447 1 1 131 ARG HH11 H 103.156 10.641 -3.419 1.00 . A A . 220 ARG HH11 1 1
3 6448 1 1 131 ARG HH12 H 103.598 12.002 -4.396 1.00 . A A . 220 ARG HH12 1 1
3 6449 1 1 131 ARG HH21 H 100.635 12.006 -6.197 1.00 . A A . 220 ARG HH21 1 1
3 6450 1 1 131 ARG HH22 H 102.171 12.774 -5.970 1.00 . A A . 220 ARG HH22 1 1
3 6451 1 1 131 ARG N N 96.678 8.855 -6.196 1.00 . A A . 220 ARG N 1 1
3 6452 1 1 131 ARG NE N 100.935 10.291 -4.438 1.00 . A A . 220 ARG NE 1 1
3 6453 1 1 131 ARG NH1 N 102.940 11.293 -4.146 1.00 . A A . 220 ARG NH1 1 1
3 6454 1 1 131 ARG NH2 N 101.511 12.066 -5.718 1.00 . A A . 220 ARG NH2 1 1
3 6455 1 1 131 ARG O O 96.552 12.376 -6.644 1.00 . A A . 220 ARG O 1 1
3 6456 1 1 132 GLU C C 97.464 12.044 -9.567 1.00 . A A . 221 GLU C 1 1
3 6457 1 1 132 GLU CA C 98.480 11.941 -8.426 1.00 . A A . 221 GLU CA 1 1
3 6458 1 1 132 GLU CB C 99.838 11.528 -8.985 1.00 . A A . 221 GLU CB 1 1
3 6459 1 1 132 GLU CD C 99.345 10.241 -11.059 1.00 . A A . 221 GLU CD 1 1
3 6460 1 1 132 GLU CG C 99.725 10.135 -9.581 1.00 . A A . 221 GLU CG 1 1
3 6461 1 1 132 GLU H H 98.384 10.027 -7.417 1.00 . A A . 221 GLU H 1 1
3 6462 1 1 132 GLU HA H 98.569 12.900 -7.939 1.00 . A A . 221 GLU HA 1 1
3 6463 1 1 132 GLU HB2 H 100.144 12.228 -9.750 1.00 . A A . 221 GLU HB2 1 1
3 6464 1 1 132 GLU HB3 H 100.569 11.520 -8.189 1.00 . A A . 221 GLU HB3 1 1
3 6465 1 1 132 GLU HG2 H 100.677 9.631 -9.485 1.00 . A A . 221 GLU HG2 1 1
3 6466 1 1 132 GLU HG3 H 98.957 9.586 -9.052 1.00 . A A . 221 GLU HG3 1 1
3 6467 1 1 132 GLU N N 97.994 10.932 -7.440 1.00 . A A . 221 GLU N 1 1
3 6468 1 1 132 GLU O O 97.006 13.118 -9.902 1.00 . A A . 221 GLU O 1 1
3 6469 1 1 132 GLU OE1 O 99.030 11.337 -11.492 1.00 . A A . 221 GLU OE1 1 1
3 6470 1 1 132 GLU OE2 O 99.376 9.224 -11.732 1.00 . A A . 221 GLU OE2 1 1
3 6471 1 1 133 SER C C 94.829 11.679 -10.715 1.00 . A A . 222 SER C 1 1
3 6472 1 1 133 SER CA C 96.084 10.997 -11.257 1.00 . A A . 222 SER CA 1 1
3 6473 1 1 133 SER CB C 95.737 9.580 -11.717 1.00 . A A . 222 SER CB 1 1
3 6474 1 1 133 SER H H 97.451 10.071 -9.870 1.00 . A A . 222 SER H 1 1
3 6475 1 1 133 SER HA H 96.481 11.566 -12.085 1.00 . A A . 222 SER HA 1 1
3 6476 1 1 133 SER HB2 H 96.641 9.048 -11.966 1.00 . A A . 222 SER HB2 1 1
3 6477 1 1 133 SER HB3 H 95.221 9.060 -10.920 1.00 . A A . 222 SER HB3 1 1
3 6478 1 1 133 SER HG H 94.205 9.001 -12.770 1.00 . A A . 222 SER HG 1 1
3 6479 1 1 133 SER N N 97.088 10.936 -10.158 1.00 . A A . 222 SER N 1 1
3 6480 1 1 133 SER O O 94.337 12.644 -11.273 1.00 . A A . 222 SER O 1 1
3 6481 1 1 133 SER OG O 94.905 9.652 -12.869 1.00 . A A . 222 SER OG 1 1
3 6482 1 1 134 GLN C C 93.438 13.290 -8.735 1.00 . A A . 223 GLN C 1 1
3 6483 1 1 134 GLN CA C 93.121 11.827 -9.015 1.00 . A A . 223 GLN CA 1 1
3 6484 1 1 134 GLN CB C 92.785 11.135 -7.695 1.00 . A A . 223 GLN CB 1 1
3 6485 1 1 134 GLN CD C 91.101 9.504 -6.836 1.00 . A A . 223 GLN CD 1 1
3 6486 1 1 134 GLN CG C 92.085 9.801 -7.968 1.00 . A A . 223 GLN CG 1 1
3 6487 1 1 134 GLN H H 94.748 10.431 -9.173 1.00 . A A . 223 GLN H 1 1
3 6488 1 1 134 GLN HA H 92.286 11.754 -9.695 1.00 . A A . 223 GLN HA 1 1
3 6489 1 1 134 GLN HB2 H 93.697 10.959 -7.144 1.00 . A A . 223 GLN HB2 1 1
3 6490 1 1 134 GLN HB3 H 92.134 11.771 -7.115 1.00 . A A . 223 GLN HB3 1 1
3 6491 1 1 134 GLN HE21 H 92.413 9.906 -5.400 1.00 . A A . 223 GLN HE21 1 1
3 6492 1 1 134 GLN HE22 H 90.871 9.440 -4.865 1.00 . A A . 223 GLN HE22 1 1
3 6493 1 1 134 GLN HG2 H 91.549 9.858 -8.906 1.00 . A A . 223 GLN HG2 1 1
3 6494 1 1 134 GLN HG3 H 92.821 9.011 -8.019 1.00 . A A . 223 GLN HG3 1 1
3 6495 1 1 134 GLN N N 94.323 11.198 -9.614 1.00 . A A . 223 GLN N 1 1
3 6496 1 1 134 GLN NE2 N 91.495 9.626 -5.597 1.00 . A A . 223 GLN NE2 1 1
3 6497 1 1 134 GLN O O 92.673 14.181 -9.056 1.00 . A A . 223 GLN O 1 1
3 6498 1 1 134 GLN OE1 O 89.961 9.162 -7.080 1.00 . A A . 223 GLN OE1 1 1
3 6499 1 1 135 ALA C C 94.929 15.762 -9.129 1.00 . A A . 224 ALA C 1 1
3 6500 1 1 135 ALA CA C 94.953 14.948 -7.837 1.00 . A A . 224 ALA CA 1 1
3 6501 1 1 135 ALA CB C 96.355 14.982 -7.243 1.00 . A A . 224 ALA CB 1 1
3 6502 1 1 135 ALA H H 95.180 12.802 -7.895 1.00 . A A . 224 ALA H 1 1
3 6503 1 1 135 ALA HA H 94.256 15.365 -7.128 1.00 . A A . 224 ALA HA 1 1
3 6504 1 1 135 ALA HB1 H 96.338 14.536 -6.261 1.00 . A A . 224 ALA HB1 1 1
3 6505 1 1 135 ALA HB2 H 96.687 16.006 -7.172 1.00 . A A . 224 ALA HB2 1 1
3 6506 1 1 135 ALA HB3 H 97.024 14.428 -7.880 1.00 . A A . 224 ALA HB3 1 1
3 6507 1 1 135 ALA N N 94.574 13.543 -8.139 1.00 . A A . 224 ALA N 1 1
3 6508 1 1 135 ALA O O 94.682 16.952 -9.124 1.00 . A A . 224 ALA O 1 1
3 6509 1 1 136 TYR C C 93.734 16.156 -11.931 1.00 . A A . 225 TYR C 1 1
3 6510 1 1 136 TYR CA C 95.174 15.859 -11.538 1.00 . A A . 225 TYR CA 1 1
3 6511 1 1 136 TYR CB C 95.834 15.002 -12.618 1.00 . A A . 225 TYR CB 1 1
3 6512 1 1 136 TYR CD1 C 96.314 17.025 -14.043 1.00 . A A . 225 TYR CD1 1 1
3 6513 1 1 136 TYR CD2 C 98.121 15.478 -13.571 1.00 . A A . 225 TYR CD2 1 1
3 6514 1 1 136 TYR CE1 C 97.189 17.818 -14.796 1.00 . A A . 225 TYR CE1 1 1
3 6515 1 1 136 TYR CE2 C 98.995 16.271 -14.324 1.00 . A A . 225 TYR CE2 1 1
3 6516 1 1 136 TYR CG C 96.779 15.856 -13.431 1.00 . A A . 225 TYR CG 1 1
3 6517 1 1 136 TYR CZ C 98.530 17.441 -14.936 1.00 . A A . 225 TYR CZ 1 1
3 6518 1 1 136 TYR H H 95.379 14.166 -10.223 1.00 . A A . 225 TYR H 1 1
3 6519 1 1 136 TYR HA H 95.709 16.780 -11.430 1.00 . A A . 225 TYR HA 1 1
3 6520 1 1 136 TYR HB2 H 96.385 14.196 -12.153 1.00 . A A . 225 TYR HB2 1 1
3 6521 1 1 136 TYR HB3 H 95.073 14.593 -13.268 1.00 . A A . 225 TYR HB3 1 1
3 6522 1 1 136 TYR HD1 H 95.279 17.316 -13.934 1.00 . A A . 225 TYR HD1 1 1
3 6523 1 1 136 TYR HD2 H 98.480 14.576 -13.099 1.00 . A A . 225 TYR HD2 1 1
3 6524 1 1 136 TYR HE1 H 96.829 18.720 -15.268 1.00 . A A . 225 TYR HE1 1 1
3 6525 1 1 136 TYR HE2 H 100.030 15.980 -14.433 1.00 . A A . 225 TYR HE2 1 1
3 6526 1 1 136 TYR HH H 100.084 17.655 -16.023 1.00 . A A . 225 TYR HH 1 1
3 6527 1 1 136 TYR N N 95.184 15.126 -10.242 1.00 . A A . 225 TYR N 1 1
3 6528 1 1 136 TYR O O 93.403 17.238 -12.371 1.00 . A A . 225 TYR O 1 1
3 6529 1 1 136 TYR OH O 99.392 18.223 -15.678 1.00 . A A . 225 TYR OH 1 1
3 6530 1 1 137 TYR C C 90.898 16.577 -11.305 1.00 . A A . 226 TYR C 1 1
3 6531 1 1 137 TYR CA C 91.447 15.405 -12.119 1.00 . A A . 226 TYR CA 1 1
3 6532 1 1 137 TYR CB C 90.650 14.140 -11.798 1.00 . A A . 226 TYR CB 1 1
3 6533 1 1 137 TYR CD1 C 88.269 14.699 -12.412 1.00 . A A . 226 TYR CD1 1 1
3 6534 1 1 137 TYR CD2 C 89.561 13.298 -13.911 1.00 . A A . 226 TYR CD2 1 1
3 6535 1 1 137 TYR CE1 C 87.169 14.610 -13.276 1.00 . A A . 226 TYR CE1 1 1
3 6536 1 1 137 TYR CE2 C 88.461 13.209 -14.775 1.00 . A A . 226 TYR CE2 1 1
3 6537 1 1 137 TYR CG C 89.464 14.044 -12.730 1.00 . A A . 226 TYR CG 1 1
3 6538 1 1 137 TYR CZ C 87.266 13.864 -14.457 1.00 . A A . 226 TYR CZ 1 1
3 6539 1 1 137 TYR H H 93.183 14.340 -11.405 1.00 . A A . 226 TYR H 1 1
3 6540 1 1 137 TYR HA H 91.364 15.627 -13.173 1.00 . A A . 226 TYR HA 1 1
3 6541 1 1 137 TYR HB2 H 91.282 13.272 -11.927 1.00 . A A . 226 TYR HB2 1 1
3 6542 1 1 137 TYR HB3 H 90.300 14.184 -10.776 1.00 . A A . 226 TYR HB3 1 1
3 6543 1 1 137 TYR HD1 H 88.194 15.274 -11.501 1.00 . A A . 226 TYR HD1 1 1
3 6544 1 1 137 TYR HD2 H 90.483 12.792 -14.157 1.00 . A A . 226 TYR HD2 1 1
3 6545 1 1 137 TYR HE1 H 86.248 15.116 -13.030 1.00 . A A . 226 TYR HE1 1 1
3 6546 1 1 137 TYR HE2 H 88.537 12.633 -15.685 1.00 . A A . 226 TYR HE2 1 1
3 6547 1 1 137 TYR HH H 86.514 13.753 -16.209 1.00 . A A . 226 TYR HH 1 1
3 6548 1 1 137 TYR N N 92.879 15.198 -11.766 1.00 . A A . 226 TYR N 1 1
3 6549 1 1 137 TYR O O 90.135 17.386 -11.797 1.00 . A A . 226 TYR O 1 1
3 6550 1 1 137 TYR OH O 86.183 13.775 -15.308 1.00 . A A . 226 TYR OH 1 1
3 6551 1 1 138 GLN C C 91.585 19.070 -9.548 1.00 . A A . 227 GLN C 1 1
3 6552 1 1 138 GLN CA C 90.793 17.807 -9.220 1.00 . A A . 227 GLN CA 1 1
3 6553 1 1 138 GLN CB C 90.973 17.485 -7.729 1.00 . A A . 227 GLN CB 1 1
3 6554 1 1 138 GLN CD C 92.149 16.024 -6.088 1.00 . A A . 227 GLN CD 1 1
3 6555 1 1 138 GLN CG C 91.725 16.170 -7.550 1.00 . A A . 227 GLN CG 1 1
3 6556 1 1 138 GLN H H 91.906 16.022 -9.691 1.00 . A A . 227 GLN H 1 1
3 6557 1 1 138 GLN HA H 89.747 17.977 -9.426 1.00 . A A . 227 GLN HA 1 1
3 6558 1 1 138 GLN HB2 H 91.542 18.277 -7.259 1.00 . A A . 227 GLN HB2 1 1
3 6559 1 1 138 GLN HB3 H 90.004 17.408 -7.263 1.00 . A A . 227 GLN HB3 1 1
3 6560 1 1 138 GLN HE21 H 91.916 14.052 -6.071 1.00 . A A . 227 GLN HE21 1 1
3 6561 1 1 138 GLN HE22 H 92.442 14.734 -4.608 1.00 . A A . 227 GLN HE22 1 1
3 6562 1 1 138 GLN HG2 H 91.083 15.346 -7.821 1.00 . A A . 227 GLN HG2 1 1
3 6563 1 1 138 GLN HG3 H 92.599 16.173 -8.176 1.00 . A A . 227 GLN HG3 1 1
3 6564 1 1 138 GLN N N 91.287 16.681 -10.063 1.00 . A A . 227 GLN N 1 1
3 6565 1 1 138 GLN NE2 N 92.171 14.838 -5.544 1.00 . A A . 227 GLN NE2 1 1
3 6566 1 1 138 GLN O O 91.033 20.088 -9.917 1.00 . A A . 227 GLN O 1 1
3 6567 1 1 138 GLN OE1 O 92.465 16.999 -5.434 1.00 . A A . 227 GLN OE1 1 1
3 6568 1 1 139 ARG C C 93.264 20.842 -11.007 1.00 . A A . 228 ARG C 1 1
3 6569 1 1 139 ARG CA C 93.715 20.201 -9.693 1.00 . A A . 228 ARG CA 1 1
3 6570 1 1 139 ARG CB C 95.175 19.763 -9.795 1.00 . A A . 228 ARG CB 1 1
3 6571 1 1 139 ARG CD C 96.192 21.451 -11.349 1.00 . A A . 228 ARG CD 1 1
3 6572 1 1 139 ARG CG C 96.076 20.997 -9.891 1.00 . A A . 228 ARG CG 1 1
3 6573 1 1 139 ARG CZ C 96.205 23.645 -12.379 1.00 . A A . 228 ARG CZ 1 1
3 6574 1 1 139 ARG H H 93.302 18.184 -9.102 1.00 . A A . 228 ARG H 1 1
3 6575 1 1 139 ARG HA H 93.611 20.917 -8.892 1.00 . A A . 228 ARG HA 1 1
3 6576 1 1 139 ARG HB2 H 95.435 19.192 -8.911 1.00 . A A . 228 ARG HB2 1 1
3 6577 1 1 139 ARG HB3 H 95.307 19.144 -10.671 1.00 . A A . 228 ARG HB3 1 1
3 6578 1 1 139 ARG HD2 H 97.224 21.405 -11.657 1.00 . A A . 228 ARG HD2 1 1
3 6579 1 1 139 ARG HD3 H 95.601 20.808 -11.981 1.00 . A A . 228 ARG HD3 1 1
3 6580 1 1 139 ARG HE H 94.992 23.179 -10.876 1.00 . A A . 228 ARG HE 1 1
3 6581 1 1 139 ARG HG2 H 95.652 21.796 -9.298 1.00 . A A . 228 ARG HG2 1 1
3 6582 1 1 139 ARG HG3 H 97.060 20.752 -9.514 1.00 . A A . 228 ARG HG3 1 1
3 6583 1 1 139 ARG HH11 H 95.050 25.205 -11.885 1.00 . A A . 228 ARG HH11 1 1
3 6584 1 1 139 ARG HH12 H 96.159 25.477 -13.186 1.00 . A A . 228 ARG HH12 1 1
3 6585 1 1 139 ARG HH21 H 97.475 22.271 -13.092 1.00 . A A . 228 ARG HH21 1 1
3 6586 1 1 139 ARG HH22 H 97.531 23.818 -13.869 1.00 . A A . 228 ARG HH22 1 1
3 6587 1 1 139 ARG N N 92.878 19.012 -9.405 1.00 . A A . 228 ARG N 1 1
3 6588 1 1 139 ARG NE N 95.698 22.853 -11.474 1.00 . A A . 228 ARG NE 1 1
3 6589 1 1 139 ARG NH1 N 95.771 24.870 -12.492 1.00 . A A . 228 ARG NH1 1 1
3 6590 1 1 139 ARG NH2 N 97.144 23.210 -13.176 1.00 . A A . 228 ARG NH2 1 1
3 6591 1 1 139 ARG O O 93.481 20.311 -12.078 1.00 . A A . 228 ARG O 1 1
3 6592 1 1 140 GLY C C 90.644 22.630 -12.245 1.00 . A A . 229 GLY C 1 1
3 6593 1 1 140 GLY CA C 92.171 22.663 -12.172 1.00 . A A . 229 GLY CA 1 1
3 6594 1 1 140 GLY H H 92.467 22.388 -10.054 1.00 . A A . 229 GLY H 1 1
3 6595 1 1 140 GLY HA2 H 92.509 23.689 -12.162 1.00 . A A . 229 GLY HA2 1 1
3 6596 1 1 140 GLY HA3 H 92.579 22.158 -13.033 1.00 . A A . 229 GLY HA3 1 1
3 6597 1 1 140 GLY N N 92.635 21.981 -10.930 1.00 . A A . 229 GLY N 1 1
3 6598 1 1 140 GLY O O 90.023 23.525 -12.783 1.00 . A A . 229 GLY O 1 1
3 6599 1 1 141 SER C C 88.072 21.853 -13.182 1.00 . A A . 230 SER C 1 1
3 6600 1 1 141 SER CA C 88.545 21.528 -11.765 1.00 . A A . 230 SER CA 1 1
3 6601 1 1 141 SER CB C 87.946 22.537 -10.783 1.00 . A A . 230 SER CB 1 1
3 6602 1 1 141 SER H H 90.548 20.893 -11.287 1.00 . A A . 230 SER H 1 1
3 6603 1 1 141 SER HA H 88.228 20.531 -11.497 1.00 . A A . 230 SER HA 1 1
3 6604 1 1 141 SER HB2 H 87.175 23.107 -11.274 1.00 . A A . 230 SER HB2 1 1
3 6605 1 1 141 SER HB3 H 87.518 22.008 -9.941 1.00 . A A . 230 SER HB3 1 1
3 6606 1 1 141 SER HG H 89.058 23.309 -9.386 1.00 . A A . 230 SER HG 1 1
3 6607 1 1 141 SER N N 90.032 21.608 -11.715 1.00 . A A . 230 SER N 1 1
3 6608 1 1 141 SER O O 87.019 22.428 -13.381 1.00 . A A . 230 SER O 1 1
3 6609 1 1 141 SER OG O 88.966 23.420 -10.336 1.00 . A A . 230 SER OG 1 1
3 6610 1 1 142 SER C C 87.840 23.184 -15.657 1.00 . A A . 231 SER C 1 1
3 6611 1 1 142 SER CA C 88.444 21.781 -15.577 1.00 . A A . 231 SER CA 1 1
3 6612 1 1 142 SER CB C 87.410 20.752 -16.035 1.00 . A A . 231 SER CB 1 1
3 6613 1 1 142 SER H H 89.690 21.032 -13.988 1.00 . A A . 231 SER H 1 1
3 6614 1 1 142 SER HA H 89.313 21.725 -16.217 1.00 . A A . 231 SER HA 1 1
3 6615 1 1 142 SER HB2 H 87.879 19.788 -16.137 1.00 . A A . 231 SER HB2 1 1
3 6616 1 1 142 SER HB3 H 86.618 20.689 -15.300 1.00 . A A . 231 SER HB3 1 1
3 6617 1 1 142 SER HG H 86.600 22.068 -17.217 1.00 . A A . 231 SER HG 1 1
3 6618 1 1 142 SER N N 88.845 21.492 -14.171 1.00 . A A . 231 SER N 1 1
3 6619 1 1 142 SER O O 86.723 23.300 -16.134 1.00 . A A . 231 SER O 1 1
3 6620 1 1 142 SER OXT O 88.507 24.118 -15.244 1.00 . A A . 231 SER OXT 1 1
3 6621 1 1 142 SER OG O 86.877 21.151 -17.290 1.00 . A A . 231 SER OG 1 1
4 6622 1 1 1 MET C C 108.258 -26.135 0.332 1.00 . A A . 90 MET C 1 1
4 6623 1 1 1 MET CA C 108.105 -26.940 1.623 1.00 . A A . 90 MET CA 1 1
4 6624 1 1 1 MET CB C 109.486 -27.181 2.239 1.00 . A A . 90 MET CB 1 1
4 6625 1 1 1 MET CE C 110.362 -29.629 4.968 1.00 . A A . 90 MET CE 1 1
4 6626 1 1 1 MET CG C 109.339 -27.432 3.741 1.00 . A A . 90 MET CG 1 1
4 6627 1 1 1 MET H1 H 106.855 -28.149 0.477 1.00 . A A . 90 MET H1 1 1
4 6628 1 1 1 MET H2 H 106.880 -28.546 2.129 1.00 . A A . 90 MET H2 1 1
4 6629 1 1 1 MET H3 H 108.192 -28.962 1.133 1.00 . A A . 90 MET H3 1 1
4 6630 1 1 1 MET HA H 107.490 -26.389 2.320 1.00 . A A . 90 MET HA 1 1
4 6631 1 1 1 MET HB2 H 109.943 -28.043 1.773 1.00 . A A . 90 MET HB2 1 1
4 6632 1 1 1 MET HB3 H 110.107 -26.311 2.081 1.00 . A A . 90 MET HB3 1 1
4 6633 1 1 1 MET HE1 H 110.137 -30.244 4.108 1.00 . A A . 90 MET HE1 1 1
4 6634 1 1 1 MET HE2 H 109.475 -29.521 5.571 1.00 . A A . 90 MET HE2 1 1
4 6635 1 1 1 MET HE3 H 111.141 -30.094 5.556 1.00 . A A . 90 MET HE3 1 1
4 6636 1 1 1 MET HG2 H 109.048 -26.514 4.232 1.00 . A A . 90 MET HG2 1 1
4 6637 1 1 1 MET HG3 H 108.584 -28.188 3.908 1.00 . A A . 90 MET HG3 1 1
4 6638 1 1 1 MET N N 107.459 -28.248 1.318 1.00 . A A . 90 MET N 1 1
4 6639 1 1 1 MET O O 109.036 -26.479 -0.536 1.00 . A A . 90 MET O 1 1
4 6640 1 1 1 MET SD S 110.921 -28.000 4.413 1.00 . A A . 90 MET SD 1 1
4 6641 1 1 2 GLN C C 108.979 -23.521 -1.053 1.00 . A A . 91 GLN C 1 1
4 6642 1 1 2 GLN CA C 107.630 -24.242 -1.040 1.00 . A A . 91 GLN CA 1 1
4 6643 1 1 2 GLN CB C 106.501 -23.210 -1.062 1.00 . A A . 91 GLN CB 1 1
4 6644 1 1 2 GLN CD C 104.047 -23.401 -1.531 1.00 . A A . 91 GLN CD 1 1
4 6645 1 1 2 GLN CG C 105.191 -23.877 -0.630 1.00 . A A . 91 GLN CG 1 1
4 6646 1 1 2 GLN H H 106.901 -24.805 0.908 1.00 . A A . 91 GLN H 1 1
4 6647 1 1 2 GLN HA H 107.552 -24.881 -1.907 1.00 . A A . 91 GLN HA 1 1
4 6648 1 1 2 GLN HB2 H 106.737 -22.404 -0.380 1.00 . A A . 91 GLN HB2 1 1
4 6649 1 1 2 GLN HB3 H 106.391 -22.818 -2.064 1.00 . A A . 91 GLN HB3 1 1
4 6650 1 1 2 GLN HE21 H 102.632 -23.880 -0.225 1.00 . A A . 91 GLN HE21 1 1
4 6651 1 1 2 GLN HE22 H 102.078 -23.199 -1.678 1.00 . A A . 91 GLN HE22 1 1
4 6652 1 1 2 GLN HG2 H 105.292 -24.950 -0.711 1.00 . A A . 91 GLN HG2 1 1
4 6653 1 1 2 GLN HG3 H 104.975 -23.613 0.394 1.00 . A A . 91 GLN HG3 1 1
4 6654 1 1 2 GLN N N 107.523 -25.066 0.196 1.00 . A A . 91 GLN N 1 1
4 6655 1 1 2 GLN NE2 N 102.817 -23.502 -1.109 1.00 . A A . 91 GLN NE2 1 1
4 6656 1 1 2 GLN O O 109.059 -22.330 -0.832 1.00 . A A . 91 GLN O 1 1
4 6657 1 1 2 GLN OE1 O 104.275 -22.933 -2.629 1.00 . A A . 91 GLN OE1 1 1
4 6658 1 1 3 GLY C C 112.298 -24.326 -2.301 1.00 . A A . 92 GLY C 1 1
4 6659 1 1 3 GLY CA C 111.383 -23.582 -1.328 1.00 . A A . 92 GLY CA 1 1
4 6660 1 1 3 GLY H H 109.961 -25.194 -1.482 1.00 . A A . 92 GLY H 1 1
4 6661 1 1 3 GLY HA2 H 111.278 -22.554 -1.647 1.00 . A A . 92 GLY HA2 1 1
4 6662 1 1 3 GLY HA3 H 111.813 -23.611 -0.340 1.00 . A A . 92 GLY HA3 1 1
4 6663 1 1 3 GLY N N 110.043 -24.233 -1.307 1.00 . A A . 92 GLY N 1 1
4 6664 1 1 3 GLY O O 111.845 -24.996 -3.207 1.00 . A A . 92 GLY O 1 1
4 6665 1 1 4 GLY C C 115.916 -24.280 -2.911 1.00 . A A . 93 GLY C 1 1
4 6666 1 1 4 GLY CA C 114.532 -24.916 -3.031 1.00 . A A . 93 GLY CA 1 1
4 6667 1 1 4 GLY H H 113.930 -23.670 -1.380 1.00 . A A . 93 GLY H 1 1
4 6668 1 1 4 GLY HA2 H 114.586 -25.961 -2.759 1.00 . A A . 93 GLY HA2 1 1
4 6669 1 1 4 GLY HA3 H 114.185 -24.825 -4.049 1.00 . A A . 93 GLY HA3 1 1
4 6670 1 1 4 GLY N N 113.586 -24.215 -2.119 1.00 . A A . 93 GLY N 1 1
4 6671 1 1 4 GLY O O 116.750 -24.413 -3.786 1.00 . A A . 93 GLY O 1 1
4 6672 1 1 5 GLY C C 118.598 -24.007 -1.710 1.00 . A A . 94 GLY C 1 1
4 6673 1 1 5 GLY CA C 117.501 -22.944 -1.654 1.00 . A A . 94 GLY CA 1 1
4 6674 1 1 5 GLY H H 115.483 -23.495 -1.140 1.00 . A A . 94 GLY H 1 1
4 6675 1 1 5 GLY HA2 H 117.657 -22.220 -2.440 1.00 . A A . 94 GLY HA2 1 1
4 6676 1 1 5 GLY HA3 H 117.535 -22.448 -0.695 1.00 . A A . 94 GLY HA3 1 1
4 6677 1 1 5 GLY N N 116.170 -23.590 -1.832 1.00 . A A . 94 GLY N 1 1
4 6678 1 1 5 GLY O O 118.647 -24.816 -2.617 1.00 . A A . 94 GLY O 1 1
4 6679 1 1 6 THR C C 120.786 -25.539 0.677 1.00 . A A . 95 THR C 1 1
4 6680 1 1 6 THR CA C 120.573 -25.025 -0.747 1.00 . A A . 95 THR CA 1 1
4 6681 1 1 6 THR CB C 121.864 -24.380 -1.254 1.00 . A A . 95 THR CB 1 1
4 6682 1 1 6 THR CG2 C 122.052 -23.016 -0.589 1.00 . A A . 95 THR CG2 1 1
4 6683 1 1 6 THR H H 119.421 -23.353 -0.027 1.00 . A A . 95 THR H 1 1
4 6684 1 1 6 THR HA H 120.304 -25.848 -1.392 1.00 . A A . 95 THR HA 1 1
4 6685 1 1 6 THR HB H 121.807 -24.250 -2.324 1.00 . A A . 95 THR HB 1 1
4 6686 1 1 6 THR HG1 H 123.766 -24.694 -1.001 1.00 . A A . 95 THR HG1 1 1
4 6687 1 1 6 THR HG21 H 121.715 -22.240 -1.260 1.00 . A A . 95 THR HG21 1 1
4 6688 1 1 6 THR HG22 H 123.098 -22.868 -0.362 1.00 . A A . 95 THR HG22 1 1
4 6689 1 1 6 THR HG23 H 121.477 -22.978 0.324 1.00 . A A . 95 THR HG23 1 1
4 6690 1 1 6 THR N N 119.479 -24.014 -0.748 1.00 . A A . 95 THR N 1 1
4 6691 1 1 6 THR O O 119.874 -26.024 1.317 1.00 . A A . 95 THR O 1 1
4 6692 1 1 6 THR OG1 O 122.966 -25.218 -0.936 1.00 . A A . 95 THR OG1 1 1
4 6693 1 1 7 HIS C C 123.293 -25.009 3.225 1.00 . A A . 96 HIS C 1 1
4 6694 1 1 7 HIS CA C 122.258 -25.921 2.561 1.00 . A A . 96 HIS CA 1 1
4 6695 1 1 7 HIS CB C 122.803 -27.348 2.504 1.00 . A A . 96 HIS CB 1 1
4 6696 1 1 7 HIS CD2 C 123.608 -28.257 0.174 1.00 . A A . 96 HIS CD2 1 1
4 6697 1 1 7 HIS CE1 C 125.465 -27.145 0.026 1.00 . A A . 96 HIS CE1 1 1
4 6698 1 1 7 HIS CG C 123.706 -27.493 1.311 1.00 . A A . 96 HIS CG 1 1
4 6699 1 1 7 HIS H H 122.709 -25.045 0.647 1.00 . A A . 96 HIS H 1 1
4 6700 1 1 7 HIS HA H 121.343 -25.907 3.135 1.00 . A A . 96 HIS HA 1 1
4 6701 1 1 7 HIS HB2 H 123.362 -27.556 3.407 1.00 . A A . 96 HIS HB2 1 1
4 6702 1 1 7 HIS HB3 H 121.980 -28.044 2.419 1.00 . A A . 96 HIS HB3 1 1
4 6703 1 1 7 HIS HD1 H 125.260 -26.151 1.845 1.00 . A A . 96 HIS HD1 1 1
4 6704 1 1 7 HIS HD2 H 122.794 -28.927 -0.058 1.00 . A A . 96 HIS HD2 1 1
4 6705 1 1 7 HIS HE1 H 126.407 -26.757 -0.333 1.00 . A A . 96 HIS HE1 1 1
4 6706 1 1 7 HIS HE2 H 124.915 -28.445 -1.498 1.00 . A A . 96 HIS HE2 1 1
4 6707 1 1 7 HIS N N 121.986 -25.439 1.179 1.00 . A A . 96 HIS N 1 1
4 6708 1 1 7 HIS ND1 N 124.898 -26.790 1.195 1.00 . A A . 96 HIS ND1 1 1
4 6709 1 1 7 HIS NE2 N 124.719 -28.034 -0.630 1.00 . A A . 96 HIS NE2 1 1
4 6710 1 1 7 HIS O O 123.795 -24.082 2.622 1.00 . A A . 96 HIS O 1 1
4 6711 1 1 8 SER C C 125.932 -25.197 5.309 1.00 . A A . 97 SER C 1 1
4 6712 1 1 8 SER CA C 124.623 -24.420 5.163 1.00 . A A . 97 SER CA 1 1
4 6713 1 1 8 SER CB C 124.098 -24.042 6.548 1.00 . A A . 97 SER CB 1 1
4 6714 1 1 8 SER H H 123.204 -26.023 4.931 1.00 . A A . 97 SER H 1 1
4 6715 1 1 8 SER HA H 124.799 -23.522 4.588 1.00 . A A . 97 SER HA 1 1
4 6716 1 1 8 SER HB2 H 123.156 -23.527 6.451 1.00 . A A . 97 SER HB2 1 1
4 6717 1 1 8 SER HB3 H 123.954 -24.940 7.135 1.00 . A A . 97 SER HB3 1 1
4 6718 1 1 8 SER HG H 125.392 -23.652 7.947 1.00 . A A . 97 SER HG 1 1
4 6719 1 1 8 SER N N 123.618 -25.269 4.462 1.00 . A A . 97 SER N 1 1
4 6720 1 1 8 SER O O 126.299 -25.982 4.457 1.00 . A A . 97 SER O 1 1
4 6721 1 1 8 SER OG O 125.035 -23.186 7.188 1.00 . A A . 97 SER OG 1 1
4 6722 1 1 9 GLN C C 127.689 -26.899 7.518 1.00 . A A . 98 GLN C 1 1
4 6723 1 1 9 GLN CA C 127.922 -25.705 6.588 1.00 . A A . 98 GLN CA 1 1
4 6724 1 1 9 GLN CB C 128.932 -24.756 7.230 1.00 . A A . 98 GLN CB 1 1
4 6725 1 1 9 GLN CD C 129.066 -23.181 9.165 1.00 . A A . 98 GLN CD 1 1
4 6726 1 1 9 GLN CG C 128.197 -23.654 7.998 1.00 . A A . 98 GLN CG 1 1
4 6727 1 1 9 GLN H H 126.331 -24.350 7.057 1.00 . A A . 98 GLN H 1 1
4 6728 1 1 9 GLN HA H 128.301 -26.051 5.638 1.00 . A A . 98 GLN HA 1 1
4 6729 1 1 9 GLN HB2 H 129.548 -25.312 7.915 1.00 . A A . 98 GLN HB2 1 1
4 6730 1 1 9 GLN HB3 H 129.549 -24.309 6.463 1.00 . A A . 98 GLN HB3 1 1
4 6731 1 1 9 GLN HE21 H 130.029 -21.823 8.085 1.00 . A A . 98 GLN HE21 1 1
4 6732 1 1 9 GLN HE22 H 130.497 -21.918 9.714 1.00 . A A . 98 GLN HE22 1 1
4 6733 1 1 9 GLN HG2 H 128.000 -22.824 7.336 1.00 . A A . 98 GLN HG2 1 1
4 6734 1 1 9 GLN HG3 H 127.267 -24.040 8.383 1.00 . A A . 98 GLN HG3 1 1
4 6735 1 1 9 GLN N N 126.641 -24.985 6.383 1.00 . A A . 98 GLN N 1 1
4 6736 1 1 9 GLN NE2 N 129.936 -22.229 8.972 1.00 . A A . 98 GLN NE2 1 1
4 6737 1 1 9 GLN O O 126.715 -26.950 8.242 1.00 . A A . 98 GLN O 1 1
4 6738 1 1 9 GLN OE1 O 128.952 -23.685 10.266 1.00 . A A . 98 GLN OE1 1 1
4 6739 1 1 10 TRP C C 127.998 -28.539 9.800 1.00 . A A . 99 TRP C 1 1
4 6740 1 1 10 TRP CA C 128.396 -29.034 8.409 1.00 . A A . 99 TRP CA 1 1
4 6741 1 1 10 TRP CB C 129.710 -29.816 8.502 1.00 . A A . 99 TRP CB 1 1
4 6742 1 1 10 TRP CD1 C 128.921 -31.846 9.788 1.00 . A A . 99 TRP CD1 1 1
4 6743 1 1 10 TRP CD2 C 129.589 -32.351 7.699 1.00 . A A . 99 TRP CD2 1 1
4 6744 1 1 10 TRP CE2 C 129.179 -33.564 8.299 1.00 . A A . 99 TRP CE2 1 1
4 6745 1 1 10 TRP CE3 C 130.058 -32.390 6.374 1.00 . A A . 99 TRP CE3 1 1
4 6746 1 1 10 TRP CG C 129.415 -31.273 8.665 1.00 . A A . 99 TRP CG 1 1
4 6747 1 1 10 TRP CH2 C 129.700 -34.798 6.292 1.00 . A A . 99 TRP CH2 1 1
4 6748 1 1 10 TRP CZ2 C 129.232 -34.776 7.608 1.00 . A A . 99 TRP CZ2 1 1
4 6749 1 1 10 TRP CZ3 C 130.113 -33.608 5.676 1.00 . A A . 99 TRP CZ3 1 1
4 6750 1 1 10 TRP H H 129.361 -27.800 6.928 1.00 . A A . 99 TRP H 1 1
4 6751 1 1 10 TRP HA H 127.620 -29.674 8.016 1.00 . A A . 99 TRP HA 1 1
4 6752 1 1 10 TRP HB2 H 130.284 -29.665 7.599 1.00 . A A . 99 TRP HB2 1 1
4 6753 1 1 10 TRP HB3 H 130.277 -29.466 9.354 1.00 . A A . 99 TRP HB3 1 1
4 6754 1 1 10 TRP HD1 H 128.676 -31.328 10.703 1.00 . A A . 99 TRP HD1 1 1
4 6755 1 1 10 TRP HE1 H 128.442 -33.851 10.228 1.00 . A A . 99 TRP HE1 1 1
4 6756 1 1 10 TRP HE3 H 130.378 -31.480 5.891 1.00 . A A . 99 TRP HE3 1 1
4 6757 1 1 10 TRP HH2 H 129.745 -35.730 5.750 1.00 . A A . 99 TRP HH2 1 1
4 6758 1 1 10 TRP HZ2 H 128.913 -35.691 8.087 1.00 . A A . 99 TRP HZ2 1 1
4 6759 1 1 10 TRP HZ3 H 130.475 -33.628 4.660 1.00 . A A . 99 TRP HZ3 1 1
4 6760 1 1 10 TRP N N 128.577 -27.857 7.513 1.00 . A A . 99 TRP N 1 1
4 6761 1 1 10 TRP NE1 N 128.781 -33.205 9.571 1.00 . A A . 99 TRP NE1 1 1
4 6762 1 1 10 TRP O O 127.183 -29.136 10.475 1.00 . A A . 99 TRP O 1 1
4 6763 1 1 11 ASN C C 128.177 -28.019 12.601 1.00 . A A . 100 ASN C 1 1
4 6764 1 1 11 ASN CA C 128.220 -26.890 11.567 1.00 . A A . 100 ASN CA 1 1
4 6765 1 1 11 ASN CB C 126.854 -26.207 11.494 1.00 . A A . 100 ASN CB 1 1
4 6766 1 1 11 ASN CG C 126.364 -25.887 12.907 1.00 . A A . 100 ASN CG 1 1
4 6767 1 1 11 ASN H H 129.210 -26.976 9.659 1.00 . A A . 100 ASN H 1 1
4 6768 1 1 11 ASN HA H 128.967 -26.167 11.858 1.00 . A A . 100 ASN HA 1 1
4 6769 1 1 11 ASN HB2 H 126.940 -25.291 10.925 1.00 . A A . 100 ASN HB2 1 1
4 6770 1 1 11 ASN HB3 H 126.150 -26.868 11.011 1.00 . A A . 100 ASN HB3 1 1
4 6771 1 1 11 ASN HD21 H 124.951 -27.281 12.886 1.00 . A A . 100 ASN HD21 1 1
4 6772 1 1 11 ASN HD22 H 125.056 -26.376 14.318 1.00 . A A . 100 ASN HD22 1 1
4 6773 1 1 11 ASN N N 128.563 -27.442 10.227 1.00 . A A . 100 ASN N 1 1
4 6774 1 1 11 ASN ND2 N 125.374 -26.571 13.412 1.00 . A A . 100 ASN ND2 1 1
4 6775 1 1 11 ASN O O 128.440 -29.166 12.296 1.00 . A A . 100 ASN O 1 1
4 6776 1 1 11 ASN OD1 O 126.888 -25.005 13.560 1.00 . A A . 100 ASN OD1 1 1
4 6777 1 1 12 LYS C C 126.423 -29.430 14.861 1.00 . A A . 101 LYS C 1 1
4 6778 1 1 12 LYS CA C 127.797 -28.749 14.882 1.00 . A A . 101 LYS CA 1 1
4 6779 1 1 12 LYS CB C 128.025 -28.103 16.251 1.00 . A A . 101 LYS CB 1 1
4 6780 1 1 12 LYS CD C 129.857 -27.289 17.747 1.00 . A A . 101 LYS CD 1 1
4 6781 1 1 12 LYS CE C 131.211 -26.577 17.788 1.00 . A A . 101 LYS CE 1 1
4 6782 1 1 12 LYS CG C 129.418 -27.473 16.292 1.00 . A A . 101 LYS CG 1 1
4 6783 1 1 12 LYS H H 127.649 -26.768 14.051 1.00 . A A . 101 LYS H 1 1
4 6784 1 1 12 LYS HA H 128.568 -29.480 14.697 1.00 . A A . 101 LYS HA 1 1
4 6785 1 1 12 LYS HB2 H 127.277 -27.340 16.417 1.00 . A A . 101 LYS HB2 1 1
4 6786 1 1 12 LYS HB3 H 127.949 -28.855 17.022 1.00 . A A . 101 LYS HB3 1 1
4 6787 1 1 12 LYS HD2 H 129.121 -26.696 18.273 1.00 . A A . 101 LYS HD2 1 1
4 6788 1 1 12 LYS HD3 H 129.946 -28.256 18.221 1.00 . A A . 101 LYS HD3 1 1
4 6789 1 1 12 LYS HE2 H 131.062 -25.513 17.678 1.00 . A A . 101 LYS HE2 1 1
4 6790 1 1 12 LYS HE3 H 131.694 -26.778 18.733 1.00 . A A . 101 LYS HE3 1 1
4 6791 1 1 12 LYS HG2 H 130.119 -28.117 15.782 1.00 . A A . 101 LYS HG2 1 1
4 6792 1 1 12 LYS HG3 H 129.393 -26.510 15.802 1.00 . A A . 101 LYS HG3 1 1
4 6793 1 1 12 LYS HZ1 H 132.894 -26.452 16.568 1.00 . A A . 101 LYS HZ1 1 1
4 6794 1 1 12 LYS HZ2 H 131.521 -27.083 15.791 1.00 . A A . 101 LYS HZ2 1 1
4 6795 1 1 12 LYS HZ3 H 132.393 -28.040 16.893 1.00 . A A . 101 LYS HZ3 1 1
4 6796 1 1 12 LYS N N 127.852 -27.699 13.825 1.00 . A A . 101 LYS N 1 1
4 6797 1 1 12 LYS NZ N 132.070 -27.075 16.676 1.00 . A A . 101 LYS NZ 1 1
4 6798 1 1 12 LYS O O 125.417 -28.805 14.594 1.00 . A A . 101 LYS O 1 1
4 6799 1 1 13 PRO C C 123.956 -30.729 15.777 1.00 . A A . 102 PRO C 1 1
4 6800 1 1 13 PRO CA C 125.131 -31.499 15.164 1.00 . A A . 102 PRO CA 1 1
4 6801 1 1 13 PRO CB C 125.487 -32.703 16.032 1.00 . A A . 102 PRO CB 1 1
4 6802 1 1 13 PRO CD C 127.555 -31.540 15.472 1.00 . A A . 102 PRO CD 1 1
4 6803 1 1 13 PRO CG C 126.957 -32.900 15.854 1.00 . A A . 102 PRO CG 1 1
4 6804 1 1 13 PRO HA H 124.884 -31.833 14.170 1.00 . A A . 102 PRO HA 1 1
4 6805 1 1 13 PRO HB2 H 125.257 -32.495 17.069 1.00 . A A . 102 PRO HB2 1 1
4 6806 1 1 13 PRO HB3 H 124.954 -33.579 15.694 1.00 . A A . 102 PRO HB3 1 1
4 6807 1 1 13 PRO HD2 H 128.101 -31.119 16.307 1.00 . A A . 102 PRO HD2 1 1
4 6808 1 1 13 PRO HD3 H 128.192 -31.641 14.608 1.00 . A A . 102 PRO HD3 1 1
4 6809 1 1 13 PRO HG2 H 127.395 -33.251 16.778 1.00 . A A . 102 PRO HG2 1 1
4 6810 1 1 13 PRO HG3 H 127.142 -33.609 15.063 1.00 . A A . 102 PRO HG3 1 1
4 6811 1 1 13 PRO N N 126.389 -30.706 15.144 1.00 . A A . 102 PRO N 1 1
4 6812 1 1 13 PRO O O 123.967 -30.388 16.944 1.00 . A A . 102 PRO O 1 1
4 6813 1 1 14 SER C C 122.215 -28.431 16.211 1.00 . A A . 103 SER C 1 1
4 6814 1 1 14 SER CA C 121.759 -29.731 15.543 1.00 . A A . 103 SER CA 1 1
4 6815 1 1 14 SER CB C 121.047 -30.608 16.573 1.00 . A A . 103 SER CB 1 1
4 6816 1 1 14 SER H H 122.947 -30.757 14.068 1.00 . A A . 103 SER H 1 1
4 6817 1 1 14 SER HA H 121.079 -29.502 14.736 1.00 . A A . 103 SER HA 1 1
4 6818 1 1 14 SER HB2 H 121.778 -31.126 17.173 1.00 . A A . 103 SER HB2 1 1
4 6819 1 1 14 SER HB3 H 120.434 -29.986 17.212 1.00 . A A . 103 SER HB3 1 1
4 6820 1 1 14 SER HG H 120.769 -31.970 15.212 1.00 . A A . 103 SER HG 1 1
4 6821 1 1 14 SER N N 122.939 -30.465 15.004 1.00 . A A . 103 SER N 1 1
4 6822 1 1 14 SER O O 122.925 -28.443 17.196 1.00 . A A . 103 SER O 1 1
4 6823 1 1 14 SER OG O 120.236 -31.560 15.899 1.00 . A A . 103 SER OG 1 1
4 6824 1 1 15 LYS C C 121.134 -25.565 17.290 1.00 . A A . 104 LYS C 1 1
4 6825 1 1 15 LYS CA C 122.208 -26.009 16.293 1.00 . A A . 104 LYS CA 1 1
4 6826 1 1 15 LYS CB C 122.349 -24.953 15.193 1.00 . A A . 104 LYS CB 1 1
4 6827 1 1 15 LYS CD C 121.093 -23.889 13.299 1.00 . A A . 104 LYS CD 1 1
4 6828 1 1 15 LYS CE C 119.642 -23.762 12.834 1.00 . A A . 104 LYS CE 1 1
4 6829 1 1 15 LYS CG C 121.244 -25.152 14.151 1.00 . A A . 104 LYS CG 1 1
4 6830 1 1 15 LYS H H 121.228 -27.321 14.893 1.00 . A A . 104 LYS H 1 1
4 6831 1 1 15 LYS HA H 123.151 -26.125 16.806 1.00 . A A . 104 LYS HA 1 1
4 6832 1 1 15 LYS HB2 H 122.267 -23.968 15.628 1.00 . A A . 104 LYS HB2 1 1
4 6833 1 1 15 LYS HB3 H 123.313 -25.056 14.717 1.00 . A A . 104 LYS HB3 1 1
4 6834 1 1 15 LYS HD2 H 121.363 -23.022 13.884 1.00 . A A . 104 LYS HD2 1 1
4 6835 1 1 15 LYS HD3 H 121.740 -23.957 12.436 1.00 . A A . 104 LYS HD3 1 1
4 6836 1 1 15 LYS HE2 H 119.401 -24.586 12.178 1.00 . A A . 104 LYS HE2 1 1
4 6837 1 1 15 LYS HE3 H 118.986 -23.782 13.692 1.00 . A A . 104 LYS HE3 1 1
4 6838 1 1 15 LYS HG2 H 121.498 -25.987 13.515 1.00 . A A . 104 LYS HG2 1 1
4 6839 1 1 15 LYS HG3 H 120.311 -25.356 14.654 1.00 . A A . 104 LYS HG3 1 1
4 6840 1 1 15 LYS HZ1 H 120.253 -21.838 12.321 1.00 . A A . 104 LYS HZ1 1 1
4 6841 1 1 15 LYS HZ2 H 118.566 -22.034 12.394 1.00 . A A . 104 LYS HZ2 1 1
4 6842 1 1 15 LYS HZ3 H 119.441 -22.659 11.078 1.00 . A A . 104 LYS HZ3 1 1
4 6843 1 1 15 LYS N N 121.805 -27.309 15.685 1.00 . A A . 104 LYS N 1 1
4 6844 1 1 15 LYS NZ N 119.462 -22.476 12.102 1.00 . A A . 104 LYS NZ 1 1
4 6845 1 1 15 LYS O O 119.970 -25.878 17.140 1.00 . A A . 104 LYS O 1 1
4 6846 1 1 16 PRO C C 119.459 -23.494 18.737 1.00 . A A . 105 PRO C 1 1
4 6847 1 1 16 PRO CA C 120.587 -24.334 19.343 1.00 . A A . 105 PRO CA 1 1
4 6848 1 1 16 PRO CB C 121.462 -23.471 20.263 1.00 . A A . 105 PRO CB 1 1
4 6849 1 1 16 PRO CD C 122.905 -24.412 18.556 1.00 . A A . 105 PRO CD 1 1
4 6850 1 1 16 PRO CG C 122.744 -23.245 19.526 1.00 . A A . 105 PRO CG 1 1
4 6851 1 1 16 PRO HA H 120.177 -25.157 19.905 1.00 . A A . 105 PRO HA 1 1
4 6852 1 1 16 PRO HB2 H 120.973 -22.527 20.461 1.00 . A A . 105 PRO HB2 1 1
4 6853 1 1 16 PRO HB3 H 121.657 -23.993 21.189 1.00 . A A . 105 PRO HB3 1 1
4 6854 1 1 16 PRO HD2 H 123.382 -24.084 17.642 1.00 . A A . 105 PRO HD2 1 1
4 6855 1 1 16 PRO HD3 H 123.464 -25.215 19.013 1.00 . A A . 105 PRO HD3 1 1
4 6856 1 1 16 PRO HG2 H 122.697 -22.311 18.980 1.00 . A A . 105 PRO HG2 1 1
4 6857 1 1 16 PRO HG3 H 123.572 -23.232 20.217 1.00 . A A . 105 PRO HG3 1 1
4 6858 1 1 16 PRO N N 121.526 -24.837 18.300 1.00 . A A . 105 PRO N 1 1
4 6859 1 1 16 PRO O O 119.419 -23.263 17.545 1.00 . A A . 105 PRO O 1 1
4 6860 1 1 17 LYS C C 117.989 -21.160 18.060 1.00 . A A . 106 LYS C 1 1
4 6861 1 1 17 LYS CA C 117.424 -22.218 19.010 1.00 . A A . 106 LYS CA 1 1
4 6862 1 1 17 LYS CB C 116.659 -21.527 20.154 1.00 . A A . 106 LYS CB 1 1
4 6863 1 1 17 LYS CD C 116.647 -23.046 22.163 1.00 . A A . 106 LYS CD 1 1
4 6864 1 1 17 LYS CE C 116.813 -24.267 21.255 1.00 . A A . 106 LYS CE 1 1
4 6865 1 1 17 LYS CG C 117.298 -21.811 21.525 1.00 . A A . 106 LYS CG 1 1
4 6866 1 1 17 LYS H H 118.590 -23.231 20.498 1.00 . A A . 106 LYS H 1 1
4 6867 1 1 17 LYS HA H 116.748 -22.858 18.464 1.00 . A A . 106 LYS HA 1 1
4 6868 1 1 17 LYS HB2 H 116.663 -20.464 19.984 1.00 . A A . 106 LYS HB2 1 1
4 6869 1 1 17 LYS HB3 H 115.637 -21.883 20.161 1.00 . A A . 106 LYS HB3 1 1
4 6870 1 1 17 LYS HD2 H 117.115 -23.244 23.117 1.00 . A A . 106 LYS HD2 1 1
4 6871 1 1 17 LYS HD3 H 115.595 -22.856 22.315 1.00 . A A . 106 LYS HD3 1 1
4 6872 1 1 17 LYS HE2 H 116.421 -24.045 20.274 1.00 . A A . 106 LYS HE2 1 1
4 6873 1 1 17 LYS HE3 H 117.859 -24.522 21.177 1.00 . A A . 106 LYS HE3 1 1
4 6874 1 1 17 LYS HG2 H 118.358 -21.966 21.419 1.00 . A A . 106 LYS HG2 1 1
4 6875 1 1 17 LYS HG3 H 117.134 -20.959 22.170 1.00 . A A . 106 LYS HG3 1 1
4 6876 1 1 17 LYS HZ1 H 116.503 -25.697 22.735 1.00 . A A . 106 LYS HZ1 1 1
4 6877 1 1 17 LYS HZ2 H 116.097 -26.221 21.170 1.00 . A A . 106 LYS HZ2 1 1
4 6878 1 1 17 LYS HZ3 H 115.078 -25.145 22.001 1.00 . A A . 106 LYS HZ3 1 1
4 6879 1 1 17 LYS N N 118.542 -23.037 19.545 1.00 . A A . 106 LYS N 1 1
4 6880 1 1 17 LYS NZ N 116.067 -25.420 21.834 1.00 . A A . 106 LYS NZ 1 1
4 6881 1 1 17 LYS O O 119.151 -20.811 18.125 1.00 . A A . 106 LYS O 1 1
4 6882 1 1 18 THR C C 117.698 -18.254 16.909 1.00 . A A . 107 THR C 1 1
4 6883 1 1 18 THR CA C 117.668 -19.620 16.219 1.00 . A A . 107 THR CA 1 1
4 6884 1 1 18 THR CB C 116.737 -19.560 15.004 1.00 . A A . 107 THR CB 1 1
4 6885 1 1 18 THR CG2 C 115.329 -19.995 15.414 1.00 . A A . 107 THR CG2 1 1
4 6886 1 1 18 THR H H 116.243 -20.949 17.137 1.00 . A A . 107 THR H 1 1
4 6887 1 1 18 THR HA H 118.665 -19.879 15.894 1.00 . A A . 107 THR HA 1 1
4 6888 1 1 18 THR HB H 117.104 -20.224 14.236 1.00 . A A . 107 THR HB 1 1
4 6889 1 1 18 THR HG1 H 116.932 -18.258 13.573 1.00 . A A . 107 THR HG1 1 1
4 6890 1 1 18 THR HG21 H 115.268 -21.073 15.406 1.00 . A A . 107 THR HG21 1 1
4 6891 1 1 18 THR HG22 H 114.610 -19.588 14.717 1.00 . A A . 107 THR HG22 1 1
4 6892 1 1 18 THR HG23 H 115.113 -19.629 16.407 1.00 . A A . 107 THR HG23 1 1
4 6893 1 1 18 THR N N 117.176 -20.652 17.175 1.00 . A A . 107 THR N 1 1
4 6894 1 1 18 THR O O 117.454 -18.140 18.093 1.00 . A A . 107 THR O 1 1
4 6895 1 1 18 THR OG1 O 116.699 -18.231 14.505 1.00 . A A . 107 THR OG1 1 1
4 6896 1 1 19 ASN C C 117.821 -14.806 15.703 1.00 . A A . 108 ASN C 1 1
4 6897 1 1 19 ASN CA C 118.041 -15.860 16.789 1.00 . A A . 108 ASN CA 1 1
4 6898 1 1 19 ASN CB C 119.406 -15.643 17.444 1.00 . A A . 108 ASN CB 1 1
4 6899 1 1 19 ASN CG C 119.616 -16.690 18.539 1.00 . A A . 108 ASN CG 1 1
4 6900 1 1 19 ASN H H 118.190 -17.330 15.222 1.00 . A A . 108 ASN H 1 1
4 6901 1 1 19 ASN HA H 117.266 -15.775 17.536 1.00 . A A . 108 ASN HA 1 1
4 6902 1 1 19 ASN HB2 H 120.184 -15.740 16.697 1.00 . A A . 108 ASN HB2 1 1
4 6903 1 1 19 ASN HB3 H 119.444 -14.655 17.881 1.00 . A A . 108 ASN HB3 1 1
4 6904 1 1 19 ASN HD21 H 118.548 -15.698 19.887 1.00 . A A . 108 ASN HD21 1 1
4 6905 1 1 19 ASN HD22 H 119.206 -17.169 20.422 1.00 . A A . 108 ASN HD22 1 1
4 6906 1 1 19 ASN N N 117.996 -17.216 16.175 1.00 . A A . 108 ASN N 1 1
4 6907 1 1 19 ASN ND2 N 119.079 -16.503 19.714 1.00 . A A . 108 ASN ND2 1 1
4 6908 1 1 19 ASN O O 116.891 -14.026 15.760 1.00 . A A . 108 ASN O 1 1
4 6909 1 1 19 ASN OD1 O 120.274 -17.690 18.324 1.00 . A A . 108 ASN OD1 1 1
4 6910 1 1 20 MET C C 117.737 -14.429 12.460 1.00 . A A . 109 MET C 1 1
4 6911 1 1 20 MET CA C 118.505 -13.783 13.616 1.00 . A A . 109 MET CA 1 1
4 6912 1 1 20 MET CB C 119.882 -13.329 13.124 1.00 . A A . 109 MET CB 1 1
4 6913 1 1 20 MET CE C 118.820 -9.820 14.519 1.00 . A A . 109 MET CE 1 1
4 6914 1 1 20 MET CG C 119.908 -11.803 13.025 1.00 . A A . 109 MET CG 1 1
4 6915 1 1 20 MET H H 119.408 -15.422 14.682 1.00 . A A . 109 MET H 1 1
4 6916 1 1 20 MET HA H 117.953 -12.930 13.983 1.00 . A A . 109 MET HA 1 1
4 6917 1 1 20 MET HB2 H 120.640 -13.660 13.822 1.00 . A A . 109 MET HB2 1 1
4 6918 1 1 20 MET HB3 H 120.075 -13.755 12.150 1.00 . A A . 109 MET HB3 1 1
4 6919 1 1 20 MET HE1 H 117.847 -10.265 14.679 1.00 . A A . 109 MET HE1 1 1
4 6920 1 1 20 MET HE2 H 118.860 -9.392 13.530 1.00 . A A . 109 MET HE2 1 1
4 6921 1 1 20 MET HE3 H 118.993 -9.044 15.251 1.00 . A A . 109 MET HE3 1 1
4 6922 1 1 20 MET HG2 H 120.741 -11.497 12.407 1.00 . A A . 109 MET HG2 1 1
4 6923 1 1 20 MET HG3 H 118.984 -11.454 12.585 1.00 . A A . 109 MET HG3 1 1
4 6924 1 1 20 MET N N 118.668 -14.781 14.710 1.00 . A A . 109 MET N 1 1
4 6925 1 1 20 MET O O 117.514 -15.623 12.443 1.00 . A A . 109 MET O 1 1
4 6926 1 1 20 MET SD S 120.094 -11.094 14.679 1.00 . A A . 109 MET SD 1 1
4 6927 1 1 21 LYS C C 117.361 -15.393 9.751 1.00 . A A . 110 LYS C 1 1
4 6928 1 1 21 LYS CA C 116.572 -14.225 10.348 1.00 . A A . 110 LYS CA 1 1
4 6929 1 1 21 LYS CB C 116.364 -13.149 9.276 1.00 . A A . 110 LYS CB 1 1
4 6930 1 1 21 LYS CD C 117.126 -10.760 9.500 1.00 . A A . 110 LYS CD 1 1
4 6931 1 1 21 LYS CE C 118.543 -11.309 9.698 1.00 . A A . 110 LYS CE 1 1
4 6932 1 1 21 LYS CG C 116.081 -11.794 9.939 1.00 . A A . 110 LYS CG 1 1
4 6933 1 1 21 LYS H H 117.514 -12.688 11.526 1.00 . A A . 110 LYS H 1 1
4 6934 1 1 21 LYS HA H 115.612 -14.580 10.691 1.00 . A A . 110 LYS HA 1 1
4 6935 1 1 21 LYS HB2 H 117.249 -13.077 8.662 1.00 . A A . 110 LYS HB2 1 1
4 6936 1 1 21 LYS HB3 H 115.523 -13.422 8.656 1.00 . A A . 110 LYS HB3 1 1
4 6937 1 1 21 LYS HD2 H 116.976 -10.525 8.459 1.00 . A A . 110 LYS HD2 1 1
4 6938 1 1 21 LYS HD3 H 117.007 -9.864 10.091 1.00 . A A . 110 LYS HD3 1 1
4 6939 1 1 21 LYS HE2 H 118.500 -12.234 10.247 1.00 . A A . 110 LYS HE2 1 1
4 6940 1 1 21 LYS HE3 H 118.996 -11.483 8.734 1.00 . A A . 110 LYS HE3 1 1
4 6941 1 1 21 LYS HG2 H 115.099 -11.453 9.642 1.00 . A A . 110 LYS HG2 1 1
4 6942 1 1 21 LYS HG3 H 116.108 -11.896 11.012 1.00 . A A . 110 LYS HG3 1 1
4 6943 1 1 21 LYS HZ1 H 118.906 -10.123 11.371 1.00 . A A . 110 LYS HZ1 1 1
4 6944 1 1 21 LYS HZ2 H 119.426 -9.435 9.907 1.00 . A A . 110 LYS HZ2 1 1
4 6945 1 1 21 LYS HZ3 H 120.309 -10.701 10.616 1.00 . A A . 110 LYS HZ3 1 1
4 6946 1 1 21 LYS N N 117.327 -13.652 11.496 1.00 . A A . 110 LYS N 1 1
4 6947 1 1 21 LYS NZ N 119.357 -10.317 10.455 1.00 . A A . 110 LYS NZ 1 1
4 6948 1 1 21 LYS O O 118.100 -15.233 8.800 1.00 . A A . 110 LYS O 1 1
4 6949 1 1 22 HIS C C 119.453 -17.440 9.745 1.00 . A A . 111 HIS C 1 1
4 6950 1 1 22 HIS CA C 117.953 -17.743 9.761 1.00 . A A . 111 HIS CA 1 1
4 6951 1 1 22 HIS CB C 117.481 -18.035 8.333 1.00 . A A . 111 HIS CB 1 1
4 6952 1 1 22 HIS CD2 C 115.482 -19.454 7.383 1.00 . A A . 111 HIS CD2 1 1
4 6953 1 1 22 HIS CE1 C 114.631 -20.100 9.272 1.00 . A A . 111 HIS CE1 1 1
4 6954 1 1 22 HIS CG C 116.261 -18.912 8.377 1.00 . A A . 111 HIS CG 1 1
4 6955 1 1 22 HIS H H 116.609 -16.678 11.065 1.00 . A A . 111 HIS H 1 1
4 6956 1 1 22 HIS HA H 117.765 -18.605 10.384 1.00 . A A . 111 HIS HA 1 1
4 6957 1 1 22 HIS HB2 H 117.239 -17.105 7.837 1.00 . A A . 111 HIS HB2 1 1
4 6958 1 1 22 HIS HB3 H 118.268 -18.539 7.790 1.00 . A A . 111 HIS HB3 1 1
4 6959 1 1 22 HIS HD1 H 116.023 -19.122 10.473 1.00 . A A . 111 HIS HD1 1 1
4 6960 1 1 22 HIS HD2 H 115.642 -19.322 6.323 1.00 . A A . 111 HIS HD2 1 1
4 6961 1 1 22 HIS HE1 H 113.995 -20.570 10.007 1.00 . A A . 111 HIS HE1 1 1
4 6962 1 1 22 HIS HE2 H 113.756 -20.699 7.485 1.00 . A A . 111 HIS HE2 1 1
4 6963 1 1 22 HIS N N 117.210 -16.568 10.299 1.00 . A A . 111 HIS N 1 1
4 6964 1 1 22 HIS ND1 N 115.699 -19.337 9.573 1.00 . A A . 111 HIS ND1 1 1
4 6965 1 1 22 HIS NE2 N 114.458 -20.202 7.953 1.00 . A A . 111 HIS NE2 1 1
4 6966 1 1 22 HIS O O 119.922 -16.622 8.980 1.00 . A A . 111 HIS O 1 1
4 6967 1 1 23 MET C C 122.194 -17.731 9.171 1.00 . A A . 112 MET C 1 1
4 6968 1 1 23 MET CA C 121.680 -17.847 10.605 1.00 . A A . 112 MET CA 1 1
4 6969 1 1 23 MET CB C 122.387 -19.012 11.301 1.00 . A A . 112 MET CB 1 1
4 6970 1 1 23 MET CE C 126.026 -19.182 9.526 1.00 . A A . 112 MET CE 1 1
4 6971 1 1 23 MET CG C 123.904 -18.830 11.191 1.00 . A A . 112 MET CG 1 1
4 6972 1 1 23 MET H H 119.816 -18.758 11.188 1.00 . A A . 112 MET H 1 1
4 6973 1 1 23 MET HA H 121.882 -16.930 11.138 1.00 . A A . 112 MET HA 1 1
4 6974 1 1 23 MET HB2 H 122.101 -19.036 12.342 1.00 . A A . 112 MET HB2 1 1
4 6975 1 1 23 MET HB3 H 122.103 -19.940 10.826 1.00 . A A . 112 MET HB3 1 1
4 6976 1 1 23 MET HE1 H 126.761 -19.869 9.129 1.00 . A A . 112 MET HE1 1 1
4 6977 1 1 23 MET HE2 H 126.458 -18.630 10.345 1.00 . A A . 112 MET HE2 1 1
4 6978 1 1 23 MET HE3 H 125.716 -18.491 8.753 1.00 . A A . 112 MET HE3 1 1
4 6979 1 1 23 MET HG2 H 124.121 -17.855 10.775 1.00 . A A . 112 MET HG2 1 1
4 6980 1 1 23 MET HG3 H 124.348 -18.912 12.174 1.00 . A A . 112 MET HG3 1 1
4 6981 1 1 23 MET N N 120.211 -18.097 10.580 1.00 . A A . 112 MET N 1 1
4 6982 1 1 23 MET O O 122.172 -16.672 8.575 1.00 . A A . 112 MET O 1 1
4 6983 1 1 23 MET SD S 124.588 -20.112 10.112 1.00 . A A . 112 MET SD 1 1
4 6984 1 1 24 ALA C C 122.030 -18.383 6.271 1.00 . A A . 113 ALA C 1 1
4 6985 1 1 24 ALA CA C 123.168 -18.774 7.216 1.00 . A A . 113 ALA CA 1 1
4 6986 1 1 24 ALA CB C 123.699 -20.155 6.828 1.00 . A A . 113 ALA CB 1 1
4 6987 1 1 24 ALA H H 122.661 -19.658 9.114 1.00 . A A . 113 ALA H 1 1
4 6988 1 1 24 ALA HA H 123.963 -18.048 7.144 1.00 . A A . 113 ALA HA 1 1
4 6989 1 1 24 ALA HB1 H 123.369 -20.401 5.831 1.00 . A A . 113 ALA HB1 1 1
4 6990 1 1 24 ALA HB2 H 123.327 -20.893 7.523 1.00 . A A . 113 ALA HB2 1 1
4 6991 1 1 24 ALA HB3 H 124.780 -20.146 6.859 1.00 . A A . 113 ALA HB3 1 1
4 6992 1 1 24 ALA N N 122.654 -18.815 8.614 1.00 . A A . 113 ALA N 1 1
4 6993 1 1 24 ALA O O 121.019 -17.854 6.689 1.00 . A A . 113 ALA O 1 1
4 6994 1 1 25 GLY C C 121.677 -18.246 2.616 1.00 . A A . 114 GLY C 1 1
4 6995 1 1 25 GLY CA C 121.106 -18.280 4.034 1.00 . A A . 114 GLY CA 1 1
4 6996 1 1 25 GLY H H 123.005 -19.068 4.682 1.00 . A A . 114 GLY H 1 1
4 6997 1 1 25 GLY HA2 H 120.315 -19.016 4.088 1.00 . A A . 114 GLY HA2 1 1
4 6998 1 1 25 GLY HA3 H 120.710 -17.307 4.282 1.00 . A A . 114 GLY HA3 1 1
4 6999 1 1 25 GLY N N 122.183 -18.639 5.000 1.00 . A A . 114 GLY N 1 1
4 7000 1 1 25 GLY O O 122.261 -19.203 2.147 1.00 . A A . 114 GLY O 1 1
4 7001 1 1 26 ALA C C 122.722 -15.699 0.339 1.00 . A A . 115 ALA C 1 1
4 7002 1 1 26 ALA CA C 122.046 -17.056 0.537 1.00 . A A . 115 ALA CA 1 1
4 7003 1 1 26 ALA CB C 120.895 -17.202 -0.461 1.00 . A A . 115 ALA CB 1 1
4 7004 1 1 26 ALA H H 121.038 -16.389 2.320 1.00 . A A . 115 ALA H 1 1
4 7005 1 1 26 ALA HA H 122.766 -17.845 0.373 1.00 . A A . 115 ALA HA 1 1
4 7006 1 1 26 ALA HB1 H 119.962 -16.954 0.027 1.00 . A A . 115 ALA HB1 1 1
4 7007 1 1 26 ALA HB2 H 120.855 -18.221 -0.817 1.00 . A A . 115 ALA HB2 1 1
4 7008 1 1 26 ALA HB3 H 121.053 -16.535 -1.294 1.00 . A A . 115 ALA HB3 1 1
4 7009 1 1 26 ALA N N 121.513 -17.150 1.925 1.00 . A A . 115 ALA N 1 1
4 7010 1 1 26 ALA O O 122.105 -14.661 0.470 1.00 . A A . 115 ALA O 1 1
4 7011 1 1 27 ALA C C 124.991 -14.228 -1.684 1.00 . A A . 116 ALA C 1 1
4 7012 1 1 27 ALA CA C 124.701 -14.406 -0.192 1.00 . A A . 116 ALA CA 1 1
4 7013 1 1 27 ALA CB C 126.017 -14.417 0.588 1.00 . A A . 116 ALA CB 1 1
4 7014 1 1 27 ALA H H 124.468 -16.544 -0.086 1.00 . A A . 116 ALA H 1 1
4 7015 1 1 27 ALA HA H 124.083 -13.591 0.154 1.00 . A A . 116 ALA HA 1 1
4 7016 1 1 27 ALA HB1 H 126.535 -15.346 0.407 1.00 . A A . 116 ALA HB1 1 1
4 7017 1 1 27 ALA HB2 H 125.810 -14.319 1.643 1.00 . A A . 116 ALA HB2 1 1
4 7018 1 1 27 ALA HB3 H 126.634 -13.591 0.264 1.00 . A A . 116 ALA HB3 1 1
4 7019 1 1 27 ALA N N 123.987 -15.696 0.019 1.00 . A A . 116 ALA N 1 1
4 7020 1 1 27 ALA O O 126.099 -13.926 -2.080 1.00 . A A . 116 ALA O 1 1
4 7021 1 1 28 ALA C C 124.379 -12.781 -4.322 1.00 . A A . 117 ALA C 1 1
4 7022 1 1 28 ALA CA C 124.218 -14.264 -3.980 1.00 . A A . 117 ALA CA 1 1
4 7023 1 1 28 ALA CB C 123.016 -14.832 -4.735 1.00 . A A . 117 ALA CB 1 1
4 7024 1 1 28 ALA H H 123.117 -14.664 -2.173 1.00 . A A . 117 ALA H 1 1
4 7025 1 1 28 ALA HA H 125.110 -14.799 -4.270 1.00 . A A . 117 ALA HA 1 1
4 7026 1 1 28 ALA HB1 H 122.109 -14.608 -4.191 1.00 . A A . 117 ALA HB1 1 1
4 7027 1 1 28 ALA HB2 H 123.123 -15.903 -4.832 1.00 . A A . 117 ALA HB2 1 1
4 7028 1 1 28 ALA HB3 H 122.964 -14.386 -5.718 1.00 . A A . 117 ALA HB3 1 1
4 7029 1 1 28 ALA N N 124.002 -14.417 -2.515 1.00 . A A . 117 ALA N 1 1
4 7030 1 1 28 ALA O O 123.918 -11.915 -3.607 1.00 . A A . 117 ALA O 1 1
4 7031 1 1 29 ALA C C 124.647 -10.844 -7.213 1.00 . A A . 118 ALA C 1 1
4 7032 1 1 29 ALA CA C 125.216 -11.059 -5.809 1.00 . A A . 118 ALA CA 1 1
4 7033 1 1 29 ALA CB C 126.708 -10.720 -5.805 1.00 . A A . 118 ALA CB 1 1
4 7034 1 1 29 ALA H H 125.389 -13.200 -5.979 1.00 . A A . 118 ALA H 1 1
4 7035 1 1 29 ALA HA H 124.699 -10.420 -5.108 1.00 . A A . 118 ALA HA 1 1
4 7036 1 1 29 ALA HB1 H 127.117 -10.885 -6.791 1.00 . A A . 118 ALA HB1 1 1
4 7037 1 1 29 ALA HB2 H 127.219 -11.351 -5.093 1.00 . A A . 118 ALA HB2 1 1
4 7038 1 1 29 ALA HB3 H 126.841 -9.684 -5.529 1.00 . A A . 118 ALA HB3 1 1
4 7039 1 1 29 ALA N N 125.027 -12.484 -5.416 1.00 . A A . 118 ALA N 1 1
4 7040 1 1 29 ALA O O 123.730 -11.523 -7.631 1.00 . A A . 118 ALA O 1 1
4 7041 1 1 30 GLY C C 125.183 -8.309 -9.830 1.00 . A A . 119 GLY C 1 1
4 7042 1 1 30 GLY CA C 124.670 -9.659 -9.325 1.00 . A A . 119 GLY CA 1 1
4 7043 1 1 30 GLY H H 125.925 -9.372 -7.594 1.00 . A A . 119 GLY H 1 1
4 7044 1 1 30 GLY HA2 H 125.013 -10.444 -9.983 1.00 . A A . 119 GLY HA2 1 1
4 7045 1 1 30 GLY HA3 H 123.592 -9.647 -9.309 1.00 . A A . 119 GLY HA3 1 1
4 7046 1 1 30 GLY N N 125.184 -9.908 -7.948 1.00 . A A . 119 GLY N 1 1
4 7047 1 1 30 GLY O O 125.419 -7.396 -9.062 1.00 . A A . 119 GLY O 1 1
4 7048 1 1 31 ALA C C 125.171 -5.722 -10.936 1.00 . A A . 120 ALA C 1 1
4 7049 1 1 31 ALA CA C 125.849 -6.882 -11.669 1.00 . A A . 120 ALA CA 1 1
4 7050 1 1 31 ALA CB C 125.517 -6.807 -13.160 1.00 . A A . 120 ALA CB 1 1
4 7051 1 1 31 ALA H H 125.157 -8.920 -11.718 1.00 . A A . 120 ALA H 1 1
4 7052 1 1 31 ALA HA H 126.919 -6.818 -11.535 1.00 . A A . 120 ALA HA 1 1
4 7053 1 1 31 ALA HB1 H 125.749 -7.750 -13.630 1.00 . A A . 120 ALA HB1 1 1
4 7054 1 1 31 ALA HB2 H 126.101 -6.023 -13.620 1.00 . A A . 120 ALA HB2 1 1
4 7055 1 1 31 ALA HB3 H 124.465 -6.592 -13.284 1.00 . A A . 120 ALA HB3 1 1
4 7056 1 1 31 ALA N N 125.355 -8.174 -11.116 1.00 . A A . 120 ALA N 1 1
4 7057 1 1 31 ALA O O 124.084 -5.859 -10.410 1.00 . A A . 120 ALA O 1 1
4 7058 1 1 32 VAL C C 125.471 -2.138 -10.993 1.00 . A A . 121 VAL C 1 1
4 7059 1 1 32 VAL CA C 125.195 -3.416 -10.195 1.00 . A A . 121 VAL CA 1 1
4 7060 1 1 32 VAL CB C 125.804 -3.287 -8.798 1.00 . A A . 121 VAL CB 1 1
4 7061 1 1 32 VAL CG1 C 124.949 -4.059 -7.792 1.00 . A A . 121 VAL CG1 1 1
4 7062 1 1 32 VAL CG2 C 127.221 -3.863 -8.806 1.00 . A A . 121 VAL CG2 1 1
4 7063 1 1 32 VAL H H 126.681 -4.492 -11.325 1.00 . A A . 121 VAL H 1 1
4 7064 1 1 32 VAL HA H 124.129 -3.564 -10.110 1.00 . A A . 121 VAL HA 1 1
4 7065 1 1 32 VAL HB H 125.839 -2.243 -8.516 1.00 . A A . 121 VAL HB 1 1
4 7066 1 1 32 VAL HG11 H 125.401 -3.995 -6.812 1.00 . A A . 121 VAL HG11 1 1
4 7067 1 1 32 VAL HG12 H 124.887 -5.094 -8.092 1.00 . A A . 121 VAL HG12 1 1
4 7068 1 1 32 VAL HG13 H 123.958 -3.633 -7.761 1.00 . A A . 121 VAL HG13 1 1
4 7069 1 1 32 VAL HG21 H 127.836 -3.299 -9.492 1.00 . A A . 121 VAL HG21 1 1
4 7070 1 1 32 VAL HG22 H 127.186 -4.896 -9.120 1.00 . A A . 121 VAL HG22 1 1
4 7071 1 1 32 VAL HG23 H 127.641 -3.802 -7.814 1.00 . A A . 121 VAL HG23 1 1
4 7072 1 1 32 VAL N N 125.804 -4.582 -10.895 1.00 . A A . 121 VAL N 1 1
4 7073 1 1 32 VAL O O 126.605 -1.784 -11.245 1.00 . A A . 121 VAL O 1 1
4 7074 1 1 33 VAL C C 123.948 0.973 -11.467 1.00 . A A . 122 VAL C 1 1
4 7075 1 1 33 VAL CA C 124.640 -0.192 -12.179 1.00 . A A . 122 VAL CA 1 1
4 7076 1 1 33 VAL CB C 124.043 -0.366 -13.576 1.00 . A A . 122 VAL CB 1 1
4 7077 1 1 33 VAL CG1 C 122.525 -0.538 -13.467 1.00 . A A . 122 VAL CG1 1 1
4 7078 1 1 33 VAL CG2 C 124.359 0.870 -14.423 1.00 . A A . 122 VAL CG2 1 1
4 7079 1 1 33 VAL H H 123.532 -1.749 -11.184 1.00 . A A . 122 VAL H 1 1
4 7080 1 1 33 VAL HA H 125.697 0.014 -12.264 1.00 . A A . 122 VAL HA 1 1
4 7081 1 1 33 VAL HB H 124.470 -1.242 -14.042 1.00 . A A . 122 VAL HB 1 1
4 7082 1 1 33 VAL HG11 H 122.229 -0.492 -12.429 1.00 . A A . 122 VAL HG11 1 1
4 7083 1 1 33 VAL HG12 H 122.241 -1.497 -13.879 1.00 . A A . 122 VAL HG12 1 1
4 7084 1 1 33 VAL HG13 H 122.031 0.249 -14.018 1.00 . A A . 122 VAL HG13 1 1
4 7085 1 1 33 VAL HG21 H 125.131 0.628 -15.138 1.00 . A A . 122 VAL HG21 1 1
4 7086 1 1 33 VAL HG22 H 124.701 1.668 -13.780 1.00 . A A . 122 VAL HG22 1 1
4 7087 1 1 33 VAL HG23 H 123.468 1.186 -14.946 1.00 . A A . 122 VAL HG23 1 1
4 7088 1 1 33 VAL N N 124.440 -1.445 -11.396 1.00 . A A . 122 VAL N 1 1
4 7089 1 1 33 VAL O O 124.219 1.259 -10.318 1.00 . A A . 122 VAL O 1 1
4 7090 1 1 34 GLY C C 122.314 3.984 -12.457 1.00 . A A . 123 GLY C 1 1
4 7091 1 1 34 GLY CA C 122.348 2.793 -11.497 1.00 . A A . 123 GLY CA 1 1
4 7092 1 1 34 GLY H H 122.847 1.403 -13.065 1.00 . A A . 123 GLY H 1 1
4 7093 1 1 34 GLY HA2 H 121.337 2.499 -11.249 1.00 . A A . 123 GLY HA2 1 1
4 7094 1 1 34 GLY HA3 H 122.870 3.077 -10.595 1.00 . A A . 123 GLY HA3 1 1
4 7095 1 1 34 GLY N N 123.055 1.649 -12.140 1.00 . A A . 123 GLY N 1 1
4 7096 1 1 34 GLY O O 121.690 4.992 -12.189 1.00 . A A . 123 GLY O 1 1
4 7097 1 1 35 GLY C C 121.551 5.429 -14.854 1.00 . A A . 124 GLY C 1 1
4 7098 1 1 35 GLY CA C 122.989 5.005 -14.548 1.00 . A A . 124 GLY CA 1 1
4 7099 1 1 35 GLY H H 123.480 3.057 -13.771 1.00 . A A . 124 GLY H 1 1
4 7100 1 1 35 GLY HA2 H 123.529 5.840 -14.127 1.00 . A A . 124 GLY HA2 1 1
4 7101 1 1 35 GLY HA3 H 123.469 4.688 -15.463 1.00 . A A . 124 GLY HA3 1 1
4 7102 1 1 35 GLY N N 122.981 3.877 -13.574 1.00 . A A . 124 GLY N 1 1
4 7103 1 1 35 GLY O O 121.276 6.586 -15.107 1.00 . A A . 124 GLY O 1 1
4 7104 1 1 36 LEU C C 118.763 6.022 -14.268 1.00 . A A . 125 LEU C 1 1
4 7105 1 1 36 LEU CA C 119.219 4.842 -15.123 1.00 . A A . 125 LEU CA 1 1
4 7106 1 1 36 LEU CB C 118.373 3.624 -14.778 1.00 . A A . 125 LEU CB 1 1
4 7107 1 1 36 LEU CD1 C 118.729 1.424 -15.882 1.00 . A A . 125 LEU CD1 1 1
4 7108 1 1 36 LEU CD2 C 116.563 2.651 -16.176 1.00 . A A . 125 LEU CD2 1 1
4 7109 1 1 36 LEU CG C 118.078 2.798 -16.031 1.00 . A A . 125 LEU CG 1 1
4 7110 1 1 36 LEU H H 120.865 3.572 -14.635 1.00 . A A . 125 LEU H 1 1
4 7111 1 1 36 LEU HA H 119.106 5.091 -16.164 1.00 . A A . 125 LEU HA 1 1
4 7112 1 1 36 LEU HB2 H 118.915 3.013 -14.065 1.00 . A A . 125 LEU HB2 1 1
4 7113 1 1 36 LEU HB3 H 117.450 3.948 -14.333 1.00 . A A . 125 LEU HB3 1 1
4 7114 1 1 36 LEU HD11 H 118.156 0.828 -15.190 1.00 . A A . 125 LEU HD11 1 1
4 7115 1 1 36 LEU HD12 H 119.736 1.546 -15.507 1.00 . A A . 125 LEU HD12 1 1
4 7116 1 1 36 LEU HD13 H 118.760 0.935 -16.843 1.00 . A A . 125 LEU HD13 1 1
4 7117 1 1 36 LEU HD21 H 116.184 2.025 -15.384 1.00 . A A . 125 LEU HD21 1 1
4 7118 1 1 36 LEU HD22 H 116.333 2.207 -17.131 1.00 . A A . 125 LEU HD22 1 1
4 7119 1 1 36 LEU HD23 H 116.103 3.627 -16.112 1.00 . A A . 125 LEU HD23 1 1
4 7120 1 1 36 LEU HG H 118.479 3.284 -16.905 1.00 . A A . 125 LEU HG 1 1
4 7121 1 1 36 LEU N N 120.630 4.504 -14.836 1.00 . A A . 125 LEU N 1 1
4 7122 1 1 36 LEU O O 119.559 6.753 -13.716 1.00 . A A . 125 LEU O 1 1
4 7123 1 1 37 GLY C C 115.421 7.383 -13.472 1.00 . A A . 126 GLY C 1 1
4 7124 1 1 37 GLY CA C 116.944 7.337 -13.345 1.00 . A A . 126 GLY CA 1 1
4 7125 1 1 37 GLY H H 116.849 5.597 -14.619 1.00 . A A . 126 GLY H 1 1
4 7126 1 1 37 GLY HA2 H 117.219 7.191 -12.308 1.00 . A A . 126 GLY HA2 1 1
4 7127 1 1 37 GLY HA3 H 117.361 8.266 -13.706 1.00 . A A . 126 GLY HA3 1 1
4 7128 1 1 37 GLY N N 117.473 6.206 -14.160 1.00 . A A . 126 GLY N 1 1
4 7129 1 1 37 GLY O O 114.765 6.362 -13.549 1.00 . A A . 126 GLY O 1 1
4 7130 1 1 38 GLY C C 112.740 7.727 -12.565 1.00 . A A . 127 GLY C 1 1
4 7131 1 1 38 GLY CA C 113.366 8.647 -13.605 1.00 . A A . 127 GLY CA 1 1
4 7132 1 1 38 GLY H H 115.388 9.368 -13.419 1.00 . A A . 127 GLY H 1 1
4 7133 1 1 38 GLY HA2 H 113.052 9.668 -13.427 1.00 . A A . 127 GLY HA2 1 1
4 7134 1 1 38 GLY HA3 H 113.058 8.336 -14.592 1.00 . A A . 127 GLY HA3 1 1
4 7135 1 1 38 GLY N N 114.848 8.554 -13.488 1.00 . A A . 127 GLY N 1 1
4 7136 1 1 38 GLY O O 111.703 7.133 -12.784 1.00 . A A . 127 GLY O 1 1
4 7137 1 1 39 TYR C C 112.880 7.450 -9.033 1.00 . A A . 128 TYR C 1 1
4 7138 1 1 39 TYR CA C 112.828 6.718 -10.369 1.00 . A A . 128 TYR CA 1 1
4 7139 1 1 39 TYR CB C 113.665 5.441 -10.287 1.00 . A A . 128 TYR CB 1 1
4 7140 1 1 39 TYR CD1 C 111.870 4.009 -11.323 1.00 . A A . 128 TYR CD1 1 1
4 7141 1 1 39 TYR CD2 C 114.078 4.022 -12.324 1.00 . A A . 128 TYR CD2 1 1
4 7142 1 1 39 TYR CE1 C 111.433 3.106 -12.300 1.00 . A A . 128 TYR CE1 1 1
4 7143 1 1 39 TYR CE2 C 113.642 3.119 -13.300 1.00 . A A . 128 TYR CE2 1 1
4 7144 1 1 39 TYR CG C 113.193 4.466 -11.336 1.00 . A A . 128 TYR CG 1 1
4 7145 1 1 39 TYR CZ C 112.319 2.661 -13.288 1.00 . A A . 128 TYR CZ 1 1
4 7146 1 1 39 TYR H H 114.208 8.093 -11.282 1.00 . A A . 128 TYR H 1 1
4 7147 1 1 39 TYR HA H 111.804 6.464 -10.600 1.00 . A A . 128 TYR HA 1 1
4 7148 1 1 39 TYR HB2 H 114.706 5.680 -10.459 1.00 . A A . 128 TYR HB2 1 1
4 7149 1 1 39 TYR HB3 H 113.553 4.997 -9.307 1.00 . A A . 128 TYR HB3 1 1
4 7150 1 1 39 TYR HD1 H 111.186 4.353 -10.560 1.00 . A A . 128 TYR HD1 1 1
4 7151 1 1 39 TYR HD2 H 115.098 4.376 -12.332 1.00 . A A . 128 TYR HD2 1 1
4 7152 1 1 39 TYR HE1 H 110.412 2.752 -12.290 1.00 . A A . 128 TYR HE1 1 1
4 7153 1 1 39 TYR HE2 H 114.325 2.776 -14.062 1.00 . A A . 128 TYR HE2 1 1
4 7154 1 1 39 TYR HH H 112.210 2.078 -15.102 1.00 . A A . 128 TYR HH 1 1
4 7155 1 1 39 TYR N N 113.372 7.602 -11.433 1.00 . A A . 128 TYR N 1 1
4 7156 1 1 39 TYR O O 113.601 7.072 -8.130 1.00 . A A . 128 TYR O 1 1
4 7157 1 1 39 TYR OH O 111.889 1.771 -14.251 1.00 . A A . 128 TYR OH 1 1
4 7158 1 1 40 MET C C 111.029 8.667 -6.716 1.00 . A A . 129 MET C 1 1
4 7159 1 1 40 MET CA C 112.111 9.255 -7.625 1.00 . A A . 129 MET CA 1 1
4 7160 1 1 40 MET CB C 111.839 10.730 -7.928 1.00 . A A . 129 MET CB 1 1
4 7161 1 1 40 MET CE C 109.449 11.141 -5.978 1.00 . A A . 129 MET CE 1 1
4 7162 1 1 40 MET CG C 110.423 10.906 -8.477 1.00 . A A . 129 MET CG 1 1
4 7163 1 1 40 MET H H 111.543 8.778 -9.639 1.00 . A A . 129 MET H 1 1
4 7164 1 1 40 MET HA H 113.074 9.157 -7.146 1.00 . A A . 129 MET HA 1 1
4 7165 1 1 40 MET HB2 H 111.955 11.312 -7.028 1.00 . A A . 129 MET HB2 1 1
4 7166 1 1 40 MET HB3 H 112.549 11.071 -8.669 1.00 . A A . 129 MET HB3 1 1
4 7167 1 1 40 MET HE1 H 108.739 11.585 -5.296 1.00 . A A . 129 MET HE1 1 1
4 7168 1 1 40 MET HE2 H 110.419 11.104 -5.511 1.00 . A A . 129 MET HE2 1 1
4 7169 1 1 40 MET HE3 H 109.135 10.137 -6.232 1.00 . A A . 129 MET HE3 1 1
4 7170 1 1 40 MET HG2 H 110.477 11.246 -9.499 1.00 . A A . 129 MET HG2 1 1
4 7171 1 1 40 MET HG3 H 109.899 9.964 -8.439 1.00 . A A . 129 MET HG3 1 1
4 7172 1 1 40 MET N N 112.117 8.495 -8.900 1.00 . A A . 129 MET N 1 1
4 7173 1 1 40 MET O O 110.180 7.919 -7.161 1.00 . A A . 129 MET O 1 1
4 7174 1 1 40 MET SD S 109.540 12.131 -7.484 1.00 . A A . 129 MET SD 1 1
4 7175 1 1 41 LEU C C 109.219 9.480 -3.899 1.00 . A A . 130 LEU C 1 1
4 7176 1 1 41 LEU CA C 110.069 8.372 -4.528 1.00 . A A . 130 LEU CA 1 1
4 7177 1 1 41 LEU CB C 110.847 7.615 -3.456 1.00 . A A . 130 LEU CB 1 1
4 7178 1 1 41 LEU CD1 C 108.780 6.864 -2.327 1.00 . A A . 130 LEU CD1 1 1
4 7179 1 1 41 LEU CD2 C 110.939 6.915 -1.098 1.00 . A A . 130 LEU CD2 1 1
4 7180 1 1 41 LEU CG C 110.088 7.617 -2.141 1.00 . A A . 130 LEU CG 1 1
4 7181 1 1 41 LEU H H 111.761 9.525 -5.080 1.00 . A A . 130 LEU H 1 1
4 7182 1 1 41 LEU HA H 109.437 7.686 -5.072 1.00 . A A . 130 LEU HA 1 1
4 7183 1 1 41 LEU HB2 H 110.997 6.594 -3.778 1.00 . A A . 130 LEU HB2 1 1
4 7184 1 1 41 LEU HB3 H 111.807 8.091 -3.311 1.00 . A A . 130 LEU HB3 1 1
4 7185 1 1 41 LEU HD11 H 108.103 7.118 -1.529 1.00 . A A . 130 LEU HD11 1 1
4 7186 1 1 41 LEU HD12 H 108.980 5.806 -2.316 1.00 . A A . 130 LEU HD12 1 1
4 7187 1 1 41 LEU HD13 H 108.343 7.135 -3.273 1.00 . A A . 130 LEU HD13 1 1
4 7188 1 1 41 LEU HD21 H 111.900 7.402 -1.040 1.00 . A A . 130 LEU HD21 1 1
4 7189 1 1 41 LEU HD22 H 111.071 5.883 -1.383 1.00 . A A . 130 LEU HD22 1 1
4 7190 1 1 41 LEU HD23 H 110.446 6.968 -0.141 1.00 . A A . 130 LEU HD23 1 1
4 7191 1 1 41 LEU HG H 109.890 8.629 -1.822 1.00 . A A . 130 LEU HG 1 1
4 7192 1 1 41 LEU N N 111.065 8.954 -5.443 1.00 . A A . 130 LEU N 1 1
4 7193 1 1 41 LEU O O 109.715 10.524 -3.523 1.00 . A A . 130 LEU O 1 1
4 7194 1 1 42 GLY C C 107.222 10.254 -1.645 1.00 . A A . 131 GLY C 1 1
4 7195 1 1 42 GLY CA C 107.053 10.278 -3.166 1.00 . A A . 131 GLY CA 1 1
4 7196 1 1 42 GLY H H 107.571 8.400 -4.074 1.00 . A A . 131 GLY H 1 1
4 7197 1 1 42 GLY HA2 H 107.316 11.254 -3.549 1.00 . A A . 131 GLY HA2 1 1
4 7198 1 1 42 GLY HA3 H 106.025 10.053 -3.415 1.00 . A A . 131 GLY HA3 1 1
4 7199 1 1 42 GLY N N 107.943 9.252 -3.774 1.00 . A A . 131 GLY N 1 1
4 7200 1 1 42 GLY O O 108.129 10.854 -1.101 1.00 . A A . 131 GLY O 1 1
4 7201 1 1 43 SER C C 106.035 8.106 0.998 1.00 . A A . 132 SER C 1 1
4 7202 1 1 43 SER CA C 106.467 9.487 0.527 1.00 . A A . 132 SER CA 1 1
4 7203 1 1 43 SER CB C 105.557 10.526 1.168 1.00 . A A . 132 SER CB 1 1
4 7204 1 1 43 SER H H 105.637 9.083 -1.411 1.00 . A A . 132 SER H 1 1
4 7205 1 1 43 SER HA H 107.487 9.666 0.828 1.00 . A A . 132 SER HA 1 1
4 7206 1 1 43 SER HB2 H 104.528 10.253 0.999 1.00 . A A . 132 SER HB2 1 1
4 7207 1 1 43 SER HB3 H 105.747 10.553 2.233 1.00 . A A . 132 SER HB3 1 1
4 7208 1 1 43 SER HG H 105.589 12.469 1.243 1.00 . A A . 132 SER HG 1 1
4 7209 1 1 43 SER N N 106.358 9.560 -0.955 1.00 . A A . 132 SER N 1 1
4 7210 1 1 43 SER O O 105.674 7.249 0.217 1.00 . A A . 132 SER O 1 1
4 7211 1 1 43 SER OG O 105.810 11.800 0.592 1.00 . A A . 132 SER OG 1 1
4 7212 1 1 44 ALA C C 104.149 6.502 2.930 1.00 . A A . 133 ALA C 1 1
4 7213 1 1 44 ALA CA C 105.671 6.574 2.824 1.00 . A A . 133 ALA CA 1 1
4 7214 1 1 44 ALA CB C 106.289 6.416 4.205 1.00 . A A . 133 ALA CB 1 1
4 7215 1 1 44 ALA H H 106.370 8.601 2.883 1.00 . A A . 133 ALA H 1 1
4 7216 1 1 44 ALA HA H 106.024 5.788 2.177 1.00 . A A . 133 ALA HA 1 1
4 7217 1 1 44 ALA HB1 H 107.183 5.816 4.132 1.00 . A A . 133 ALA HB1 1 1
4 7218 1 1 44 ALA HB2 H 105.581 5.935 4.861 1.00 . A A . 133 ALA HB2 1 1
4 7219 1 1 44 ALA HB3 H 106.540 7.392 4.595 1.00 . A A . 133 ALA HB3 1 1
4 7220 1 1 44 ALA N N 106.074 7.890 2.277 1.00 . A A . 133 ALA N 1 1
4 7221 1 1 44 ALA O O 103.492 7.471 3.252 1.00 . A A . 133 ALA O 1 1
4 7222 1 1 45 MET C C 101.750 4.046 3.658 1.00 . A A . 134 MET C 1 1
4 7223 1 1 45 MET CA C 102.103 5.221 2.746 1.00 . A A . 134 MET CA 1 1
4 7224 1 1 45 MET CB C 101.537 4.974 1.345 1.00 . A A . 134 MET CB 1 1
4 7225 1 1 45 MET CE C 102.146 4.363 -1.680 1.00 . A A . 134 MET CE 1 1
4 7226 1 1 45 MET CG C 101.859 3.546 0.891 1.00 . A A . 134 MET CG 1 1
4 7227 1 1 45 MET H H 104.134 4.587 2.403 1.00 . A A . 134 MET H 1 1
4 7228 1 1 45 MET HA H 101.679 6.129 3.147 1.00 . A A . 134 MET HA 1 1
4 7229 1 1 45 MET HB2 H 100.468 5.111 1.363 1.00 . A A . 134 MET HB2 1 1
4 7230 1 1 45 MET HB3 H 101.979 5.675 0.653 1.00 . A A . 134 MET HB3 1 1
4 7231 1 1 45 MET HE1 H 103.148 4.352 -1.274 1.00 . A A . 134 MET HE1 1 1
4 7232 1 1 45 MET HE2 H 101.750 5.365 -1.628 1.00 . A A . 134 MET HE2 1 1
4 7233 1 1 45 MET HE3 H 102.166 4.039 -2.711 1.00 . A A . 134 MET HE3 1 1
4 7234 1 1 45 MET HG2 H 102.931 3.426 0.810 1.00 . A A . 134 MET HG2 1 1
4 7235 1 1 45 MET HG3 H 101.468 2.837 1.606 1.00 . A A . 134 MET HG3 1 1
4 7236 1 1 45 MET N N 103.584 5.358 2.661 1.00 . A A . 134 MET N 1 1
4 7237 1 1 45 MET O O 102.397 3.017 3.635 1.00 . A A . 134 MET O 1 1
4 7238 1 1 45 MET SD S 101.096 3.248 -0.720 1.00 . A A . 134 MET SD 1 1
4 7239 1 1 46 SER C C 99.183 2.286 4.719 1.00 . A A . 135 SER C 1 1
4 7240 1 1 46 SER CA C 100.345 3.054 5.350 1.00 . A A . 135 SER CA 1 1
4 7241 1 1 46 SER CB C 99.914 3.604 6.708 1.00 . A A . 135 SER CB 1 1
4 7242 1 1 46 SER H H 100.208 5.012 4.460 1.00 . A A . 135 SER H 1 1
4 7243 1 1 46 SER HA H 101.189 2.392 5.477 1.00 . A A . 135 SER HA 1 1
4 7244 1 1 46 SER HB2 H 100.632 4.333 7.048 1.00 . A A . 135 SER HB2 1 1
4 7245 1 1 46 SER HB3 H 98.942 4.072 6.613 1.00 . A A . 135 SER HB3 1 1
4 7246 1 1 46 SER HG H 99.731 2.918 8.520 1.00 . A A . 135 SER HG 1 1
4 7247 1 1 46 SER N N 100.726 4.180 4.455 1.00 . A A . 135 SER N 1 1
4 7248 1 1 46 SER O O 98.042 2.698 4.786 1.00 . A A . 135 SER O 1 1
4 7249 1 1 46 SER OG O 99.853 2.538 7.647 1.00 . A A . 135 SER OG 1 1
4 7250 1 1 47 ARG C C 98.269 -0.983 4.178 1.00 . A A . 136 ARG C 1 1
4 7251 1 1 47 ARG CA C 98.382 0.368 3.473 1.00 . A A . 136 ARG CA 1 1
4 7252 1 1 47 ARG CB C 98.713 0.157 1.994 1.00 . A A . 136 ARG CB 1 1
4 7253 1 1 47 ARG CD C 97.016 1.322 0.576 1.00 . A A . 136 ARG CD 1 1
4 7254 1 1 47 ARG CG C 98.401 1.438 1.215 1.00 . A A . 136 ARG CG 1 1
4 7255 1 1 47 ARG CZ C 95.734 2.573 -1.056 1.00 . A A . 136 ARG CZ 1 1
4 7256 1 1 47 ARG H H 100.393 0.856 4.067 1.00 . A A . 136 ARG H 1 1
4 7257 1 1 47 ARG HA H 97.446 0.899 3.560 1.00 . A A . 136 ARG HA 1 1
4 7258 1 1 47 ARG HB2 H 99.763 -0.081 1.890 1.00 . A A . 136 ARG HB2 1 1
4 7259 1 1 47 ARG HB3 H 98.119 -0.655 1.602 1.00 . A A . 136 ARG HB3 1 1
4 7260 1 1 47 ARG HD2 H 96.993 0.466 -0.083 1.00 . A A . 136 ARG HD2 1 1
4 7261 1 1 47 ARG HD3 H 96.271 1.201 1.348 1.00 . A A . 136 ARG HD3 1 1
4 7262 1 1 47 ARG HE H 97.273 3.359 -0.078 1.00 . A A . 136 ARG HE 1 1
4 7263 1 1 47 ARG HG2 H 98.417 2.281 1.891 1.00 . A A . 136 ARG HG2 1 1
4 7264 1 1 47 ARG HG3 H 99.141 1.580 0.443 1.00 . A A . 136 ARG HG3 1 1
4 7265 1 1 47 ARG HH11 H 96.028 4.479 -1.596 1.00 . A A . 136 ARG HH11 1 1
4 7266 1 1 47 ARG HH12 H 94.711 3.672 -2.381 1.00 . A A . 136 ARG HH12 1 1
4 7267 1 1 47 ARG HH21 H 95.212 0.670 -0.718 1.00 . A A . 136 ARG HH21 1 1
4 7268 1 1 47 ARG HH22 H 94.249 1.516 -1.884 1.00 . A A . 136 ARG HH22 1 1
4 7269 1 1 47 ARG N N 99.465 1.170 4.108 1.00 . A A . 136 ARG N 1 1
4 7270 1 1 47 ARG NE N 96.725 2.557 -0.206 1.00 . A A . 136 ARG NE 1 1
4 7271 1 1 47 ARG NH1 N 95.471 3.659 -1.730 1.00 . A A . 136 ARG NH1 1 1
4 7272 1 1 47 ARG NH2 N 95.009 1.503 -1.233 1.00 . A A . 136 ARG NH2 1 1
4 7273 1 1 47 ARG O O 99.225 -1.480 4.740 1.00 . A A . 136 ARG O 1 1
4 7274 1 1 48 PRO C C 97.818 -3.977 4.241 1.00 . A A . 137 PRO C 1 1
4 7275 1 1 48 PRO CA C 96.867 -2.904 4.780 1.00 . A A . 137 PRO CA 1 1
4 7276 1 1 48 PRO CB C 95.413 -3.244 4.424 1.00 . A A . 137 PRO CB 1 1
4 7277 1 1 48 PRO CD C 95.902 -1.059 3.491 1.00 . A A . 137 PRO CD 1 1
4 7278 1 1 48 PRO CG C 95.016 -2.292 3.342 1.00 . A A . 137 PRO CG 1 1
4 7279 1 1 48 PRO HA H 96.966 -2.825 5.850 1.00 . A A . 137 PRO HA 1 1
4 7280 1 1 48 PRO HB2 H 95.346 -4.265 4.068 1.00 . A A . 137 PRO HB2 1 1
4 7281 1 1 48 PRO HB3 H 94.776 -3.107 5.286 1.00 . A A . 137 PRO HB3 1 1
4 7282 1 1 48 PRO HD2 H 96.138 -0.643 2.522 1.00 . A A . 137 PRO HD2 1 1
4 7283 1 1 48 PRO HD3 H 95.428 -0.322 4.119 1.00 . A A . 137 PRO HD3 1 1
4 7284 1 1 48 PRO HG2 H 95.171 -2.750 2.374 1.00 . A A . 137 PRO HG2 1 1
4 7285 1 1 48 PRO HG3 H 93.980 -2.010 3.458 1.00 . A A . 137 PRO HG3 1 1
4 7286 1 1 48 PRO N N 97.108 -1.580 4.142 1.00 . A A . 137 PRO N 1 1
4 7287 1 1 48 PRO O O 98.579 -3.740 3.323 1.00 . A A . 137 PRO O 1 1
4 7288 1 1 49 ILE C C 98.056 -6.966 3.152 1.00 . A A . 138 ILE C 1 1
4 7289 1 1 49 ILE CA C 98.698 -6.229 4.327 1.00 . A A . 138 ILE CA 1 1
4 7290 1 1 49 ILE CB C 98.975 -7.217 5.462 1.00 . A A . 138 ILE CB 1 1
4 7291 1 1 49 ILE CD1 C 98.108 -9.199 6.702 1.00 . A A . 138 ILE CD1 1 1
4 7292 1 1 49 ILE CG1 C 97.900 -8.306 5.480 1.00 . A A . 138 ILE CG1 1 1
4 7293 1 1 49 ILE CG2 C 98.971 -6.476 6.799 1.00 . A A . 138 ILE CG2 1 1
4 7294 1 1 49 ILE H H 97.173 -5.323 5.549 1.00 . A A . 138 ILE H 1 1
4 7295 1 1 49 ILE HA H 99.630 -5.791 4.002 1.00 . A A . 138 ILE HA 1 1
4 7296 1 1 49 ILE HB H 99.943 -7.669 5.307 1.00 . A A . 138 ILE HB 1 1
4 7297 1 1 49 ILE HD11 H 99.099 -9.035 7.101 1.00 . A A . 138 ILE HD11 1 1
4 7298 1 1 49 ILE HD12 H 98.004 -10.234 6.412 1.00 . A A . 138 ILE HD12 1 1
4 7299 1 1 49 ILE HD13 H 97.372 -8.959 7.453 1.00 . A A . 138 ILE HD13 1 1
4 7300 1 1 49 ILE HG12 H 96.921 -7.848 5.529 1.00 . A A . 138 ILE HG12 1 1
4 7301 1 1 49 ILE HG13 H 97.976 -8.907 4.585 1.00 . A A . 138 ILE HG13 1 1
4 7302 1 1 49 ILE HG21 H 97.971 -6.128 7.015 1.00 . A A . 138 ILE HG21 1 1
4 7303 1 1 49 ILE HG22 H 99.642 -5.630 6.744 1.00 . A A . 138 ILE HG22 1 1
4 7304 1 1 49 ILE HG23 H 99.298 -7.143 7.581 1.00 . A A . 138 ILE HG23 1 1
4 7305 1 1 49 ILE N N 97.789 -5.151 4.806 1.00 . A A . 138 ILE N 1 1
4 7306 1 1 49 ILE O O 96.856 -6.939 2.965 1.00 . A A . 138 ILE O 1 1
4 7307 1 1 50 ILE C C 97.951 -9.793 1.649 1.00 . A A . 139 ILE C 1 1
4 7308 1 1 50 ILE CA C 98.304 -8.375 1.198 1.00 . A A . 139 ILE CA 1 1
4 7309 1 1 50 ILE CB C 99.354 -8.416 0.079 1.00 . A A . 139 ILE CB 1 1
4 7310 1 1 50 ILE CD1 C 99.476 -6.380 -1.465 1.00 . A A . 139 ILE CD1 1 1
4 7311 1 1 50 ILE CG1 C 99.917 -6.990 -0.126 1.00 . A A . 139 ILE CG1 1 1
4 7312 1 1 50 ILE CG2 C 98.724 -8.956 -1.207 1.00 . A A . 139 ILE CG2 1 1
4 7313 1 1 50 ILE H H 99.817 -7.639 2.542 1.00 . A A . 139 ILE H 1 1
4 7314 1 1 50 ILE HA H 97.413 -7.881 0.840 1.00 . A A . 139 ILE HA 1 1
4 7315 1 1 50 ILE HB H 100.157 -9.074 0.368 1.00 . A A . 139 ILE HB 1 1
4 7316 1 1 50 ILE HD11 H 99.429 -5.310 -1.368 1.00 . A A . 139 ILE HD11 1 1
4 7317 1 1 50 ILE HD12 H 98.508 -6.745 -1.745 1.00 . A A . 139 ILE HD12 1 1
4 7318 1 1 50 ILE HD13 H 100.190 -6.631 -2.224 1.00 . A A . 139 ILE HD13 1 1
4 7319 1 1 50 ILE HG12 H 99.567 -6.355 0.675 1.00 . A A . 139 ILE HG12 1 1
4 7320 1 1 50 ILE HG13 H 100.998 -7.033 -0.098 1.00 . A A . 139 ILE HG13 1 1
4 7321 1 1 50 ILE HG21 H 97.920 -8.305 -1.515 1.00 . A A . 139 ILE HG21 1 1
4 7322 1 1 50 ILE HG22 H 98.339 -9.948 -1.034 1.00 . A A . 139 ILE HG22 1 1
4 7323 1 1 50 ILE HG23 H 99.472 -8.996 -1.982 1.00 . A A . 139 ILE HG23 1 1
4 7324 1 1 50 ILE N N 98.853 -7.628 2.362 1.00 . A A . 139 ILE N 1 1
4 7325 1 1 50 ILE O O 98.290 -10.208 2.741 1.00 . A A . 139 ILE O 1 1
4 7326 1 1 51 HIS C C 97.194 -12.897 0.100 1.00 . A A . 140 HIS C 1 1
4 7327 1 1 51 HIS CA C 96.885 -11.920 1.234 1.00 . A A . 140 HIS CA 1 1
4 7328 1 1 51 HIS CB C 95.389 -11.963 1.552 1.00 . A A . 140 HIS CB 1 1
4 7329 1 1 51 HIS CD2 C 93.678 -11.971 -0.438 1.00 . A A . 140 HIS CD2 1 1
4 7330 1 1 51 HIS CE1 C 93.909 -9.908 -1.067 1.00 . A A . 140 HIS CE1 1 1
4 7331 1 1 51 HIS CG C 94.610 -11.403 0.395 1.00 . A A . 140 HIS CG 1 1
4 7332 1 1 51 HIS H H 96.996 -10.185 -0.040 1.00 . A A . 140 HIS H 1 1
4 7333 1 1 51 HIS HA H 97.444 -12.204 2.113 1.00 . A A . 140 HIS HA 1 1
4 7334 1 1 51 HIS HB2 H 95.086 -12.987 1.723 1.00 . A A . 140 HIS HB2 1 1
4 7335 1 1 51 HIS HB3 H 95.191 -11.374 2.436 1.00 . A A . 140 HIS HB3 1 1
4 7336 1 1 51 HIS HD1 H 95.335 -9.411 0.365 1.00 . A A . 140 HIS HD1 1 1
4 7337 1 1 51 HIS HD2 H 93.341 -12.995 -0.385 1.00 . A A . 140 HIS HD2 1 1
4 7338 1 1 51 HIS HE1 H 93.796 -8.976 -1.602 1.00 . A A . 140 HIS HE1 1 1
4 7339 1 1 51 HIS HE2 H 92.576 -11.152 -2.067 1.00 . A A . 140 HIS HE2 1 1
4 7340 1 1 51 HIS N N 97.265 -10.537 0.832 1.00 . A A . 140 HIS N 1 1
4 7341 1 1 51 HIS ND1 N 94.742 -10.087 -0.025 1.00 . A A . 140 HIS ND1 1 1
4 7342 1 1 51 HIS NE2 N 93.240 -11.025 -1.356 1.00 . A A . 140 HIS NE2 1 1
4 7343 1 1 51 HIS O O 96.786 -12.707 -1.029 1.00 . A A . 140 HIS O 1 1
4 7344 1 1 52 PHE C C 97.280 -16.138 -0.531 1.00 . A A . 141 PHE C 1 1
4 7345 1 1 52 PHE CA C 98.237 -14.950 -0.655 1.00 . A A . 141 PHE CA 1 1
4 7346 1 1 52 PHE CB C 99.678 -15.430 -0.471 1.00 . A A . 141 PHE CB 1 1
4 7347 1 1 52 PHE CD1 C 100.759 -13.167 -0.741 1.00 . A A . 141 PHE CD1 1 1
4 7348 1 1 52 PHE CD2 C 101.354 -14.937 -2.289 1.00 . A A . 141 PHE CD2 1 1
4 7349 1 1 52 PHE CE1 C 101.635 -12.295 -1.402 1.00 . A A . 141 PHE CE1 1 1
4 7350 1 1 52 PHE CE2 C 102.229 -14.065 -2.950 1.00 . A A . 141 PHE CE2 1 1
4 7351 1 1 52 PHE CG C 100.619 -14.488 -1.185 1.00 . A A . 141 PHE CG 1 1
4 7352 1 1 52 PHE CZ C 102.369 -12.745 -2.506 1.00 . A A . 141 PHE CZ 1 1
4 7353 1 1 52 PHE H H 98.218 -14.086 1.315 1.00 . A A . 141 PHE H 1 1
4 7354 1 1 52 PHE HA H 98.127 -14.500 -1.630 1.00 . A A . 141 PHE HA 1 1
4 7355 1 1 52 PHE HB2 H 99.919 -15.446 0.584 1.00 . A A . 141 PHE HB2 1 1
4 7356 1 1 52 PHE HB3 H 99.783 -16.424 -0.882 1.00 . A A . 141 PHE HB3 1 1
4 7357 1 1 52 PHE HD1 H 100.192 -12.820 0.109 1.00 . A A . 141 PHE HD1 1 1
4 7358 1 1 52 PHE HD2 H 101.248 -15.955 -2.631 1.00 . A A . 141 PHE HD2 1 1
4 7359 1 1 52 PHE HE1 H 101.743 -11.276 -1.060 1.00 . A A . 141 PHE HE1 1 1
4 7360 1 1 52 PHE HE2 H 102.795 -14.411 -3.801 1.00 . A A . 141 PHE HE2 1 1
4 7361 1 1 52 PHE HZ H 103.043 -12.073 -3.015 1.00 . A A . 141 PHE HZ 1 1
4 7362 1 1 52 PHE N N 97.906 -13.950 0.397 1.00 . A A . 141 PHE N 1 1
4 7363 1 1 52 PHE O O 97.150 -16.942 -1.433 1.00 . A A . 141 PHE O 1 1
4 7364 1 1 53 GLY C C 96.190 -18.361 1.799 1.00 . A A . 142 GLY C 1 1
4 7365 1 1 53 GLY CA C 95.645 -17.379 0.760 1.00 . A A . 142 GLY CA 1 1
4 7366 1 1 53 GLY H H 96.715 -15.587 1.292 1.00 . A A . 142 GLY H 1 1
4 7367 1 1 53 GLY HA2 H 94.692 -16.992 1.096 1.00 . A A . 142 GLY HA2 1 1
4 7368 1 1 53 GLY HA3 H 95.515 -17.893 -0.182 1.00 . A A . 142 GLY HA3 1 1
4 7369 1 1 53 GLY N N 96.600 -16.250 0.579 1.00 . A A . 142 GLY N 1 1
4 7370 1 1 53 GLY O O 95.709 -19.469 1.927 1.00 . A A . 142 GLY O 1 1
4 7371 1 1 54 SER C C 98.098 -18.102 4.835 1.00 . A A . 143 SER C 1 1
4 7372 1 1 54 SER CA C 97.751 -18.890 3.572 1.00 . A A . 143 SER CA 1 1
4 7373 1 1 54 SER CB C 99.012 -19.557 3.023 1.00 . A A . 143 SER CB 1 1
4 7374 1 1 54 SER H H 97.566 -17.070 2.429 1.00 . A A . 143 SER H 1 1
4 7375 1 1 54 SER HA H 97.020 -19.648 3.811 1.00 . A A . 143 SER HA 1 1
4 7376 1 1 54 SER HB2 H 99.018 -20.601 3.295 1.00 . A A . 143 SER HB2 1 1
4 7377 1 1 54 SER HB3 H 99.026 -19.466 1.944 1.00 . A A . 143 SER HB3 1 1
4 7378 1 1 54 SER HG H 100.173 -18.015 3.271 1.00 . A A . 143 SER HG 1 1
4 7379 1 1 54 SER N N 97.188 -17.968 2.544 1.00 . A A . 143 SER N 1 1
4 7380 1 1 54 SER O O 98.670 -17.032 4.773 1.00 . A A . 143 SER O 1 1
4 7381 1 1 54 SER OG O 100.157 -18.924 3.579 1.00 . A A . 143 SER OG 1 1
4 7382 1 1 55 ASP C C 99.594 -17.766 7.366 1.00 . A A . 144 ASP C 1 1
4 7383 1 1 55 ASP CA C 98.080 -17.908 7.248 1.00 . A A . 144 ASP CA 1 1
4 7384 1 1 55 ASP CB C 97.542 -18.706 8.437 1.00 . A A . 144 ASP CB 1 1
4 7385 1 1 55 ASP CG C 96.576 -17.835 9.244 1.00 . A A . 144 ASP CG 1 1
4 7386 1 1 55 ASP H H 97.307 -19.494 6.012 1.00 . A A . 144 ASP H 1 1
4 7387 1 1 55 ASP HA H 97.630 -16.931 7.229 1.00 . A A . 144 ASP HA 1 1
4 7388 1 1 55 ASP HB2 H 97.023 -19.580 8.075 1.00 . A A . 144 ASP HB2 1 1
4 7389 1 1 55 ASP HB3 H 98.362 -19.010 9.069 1.00 . A A . 144 ASP HB3 1 1
4 7390 1 1 55 ASP N N 97.762 -18.626 5.983 1.00 . A A . 144 ASP N 1 1
4 7391 1 1 55 ASP O O 100.104 -16.938 8.094 1.00 . A A . 144 ASP O 1 1
4 7392 1 1 55 ASP OD1 O 95.677 -17.267 8.643 1.00 . A A . 144 ASP OD1 1 1
4 7393 1 1 55 ASP OD2 O 96.751 -17.751 10.447 1.00 . A A . 144 ASP OD2 1 1
4 7394 1 1 56 TYR C C 102.235 -17.128 6.161 1.00 . A A . 145 TYR C 1 1
4 7395 1 1 56 TYR CA C 101.794 -18.499 6.670 1.00 . A A . 145 TYR CA 1 1
4 7396 1 1 56 TYR CB C 102.362 -19.583 5.772 1.00 . A A . 145 TYR CB 1 1
4 7397 1 1 56 TYR CD1 C 104.725 -19.030 5.098 1.00 . A A . 145 TYR CD1 1 1
4 7398 1 1 56 TYR CD2 C 104.363 -20.426 7.046 1.00 . A A . 145 TYR CD2 1 1
4 7399 1 1 56 TYR CE1 C 106.108 -19.123 5.288 1.00 . A A . 145 TYR CE1 1 1
4 7400 1 1 56 TYR CE2 C 105.746 -20.519 7.238 1.00 . A A . 145 TYR CE2 1 1
4 7401 1 1 56 TYR CG C 103.852 -19.682 5.977 1.00 . A A . 145 TYR CG 1 1
4 7402 1 1 56 TYR CZ C 106.620 -19.867 6.358 1.00 . A A . 145 TYR CZ 1 1
4 7403 1 1 56 TYR H H 99.861 -19.216 6.057 1.00 . A A . 145 TYR H 1 1
4 7404 1 1 56 TYR HA H 102.145 -18.646 7.668 1.00 . A A . 145 TYR HA 1 1
4 7405 1 1 56 TYR HB2 H 101.900 -20.532 6.008 1.00 . A A . 145 TYR HB2 1 1
4 7406 1 1 56 TYR HB3 H 102.159 -19.326 4.755 1.00 . A A . 145 TYR HB3 1 1
4 7407 1 1 56 TYR HD1 H 104.330 -18.456 4.272 1.00 . A A . 145 TYR HD1 1 1
4 7408 1 1 56 TYR HD2 H 103.688 -20.928 7.724 1.00 . A A . 145 TYR HD2 1 1
4 7409 1 1 56 TYR HE1 H 106.782 -18.621 4.610 1.00 . A A . 145 TYR HE1 1 1
4 7410 1 1 56 TYR HE2 H 106.139 -21.094 8.064 1.00 . A A . 145 TYR HE2 1 1
4 7411 1 1 56 TYR HH H 108.178 -20.820 6.912 1.00 . A A . 145 TYR HH 1 1
4 7412 1 1 56 TYR N N 100.308 -18.568 6.637 1.00 . A A . 145 TYR N 1 1
4 7413 1 1 56 TYR O O 102.867 -16.360 6.864 1.00 . A A . 145 TYR O 1 1
4 7414 1 1 56 TYR OH O 107.985 -19.955 6.546 1.00 . A A . 145 TYR OH 1 1
4 7415 1 1 57 GLU C C 101.719 -14.395 5.286 1.00 . A A . 146 GLU C 1 1
4 7416 1 1 57 GLU CA C 102.275 -15.494 4.381 1.00 . A A . 146 GLU CA 1 1
4 7417 1 1 57 GLU CB C 101.696 -15.358 2.974 1.00 . A A . 146 GLU CB 1 1
4 7418 1 1 57 GLU CD C 102.373 -15.730 0.599 1.00 . A A . 146 GLU CD 1 1
4 7419 1 1 57 GLU CG C 102.468 -16.276 2.024 1.00 . A A . 146 GLU CG 1 1
4 7420 1 1 57 GLU H H 101.378 -17.447 4.401 1.00 . A A . 146 GLU H 1 1
4 7421 1 1 57 GLU HA H 103.351 -15.416 4.339 1.00 . A A . 146 GLU HA 1 1
4 7422 1 1 57 GLU HB2 H 100.652 -15.644 2.985 1.00 . A A . 146 GLU HB2 1 1
4 7423 1 1 57 GLU HB3 H 101.789 -14.335 2.639 1.00 . A A . 146 GLU HB3 1 1
4 7424 1 1 57 GLU HG2 H 103.506 -16.314 2.328 1.00 . A A . 146 GLU HG2 1 1
4 7425 1 1 57 GLU HG3 H 102.043 -17.271 2.059 1.00 . A A . 146 GLU HG3 1 1
4 7426 1 1 57 GLU N N 101.895 -16.814 4.943 1.00 . A A . 146 GLU N 1 1
4 7427 1 1 57 GLU O O 102.403 -13.448 5.621 1.00 . A A . 146 GLU O 1 1
4 7428 1 1 57 GLU OE1 O 102.442 -14.523 0.445 1.00 . A A . 146 GLU OE1 1 1
4 7429 1 1 57 GLU OE2 O 102.233 -16.528 -0.314 1.00 . A A . 146 GLU OE2 1 1
4 7430 1 1 58 ASP C C 100.883 -13.261 7.754 1.00 . A A . 147 ASP C 1 1
4 7431 1 1 58 ASP CA C 99.905 -13.490 6.604 1.00 . A A . 147 ASP CA 1 1
4 7432 1 1 58 ASP CB C 98.564 -13.978 7.156 1.00 . A A . 147 ASP CB 1 1
4 7433 1 1 58 ASP CG C 97.576 -12.811 7.205 1.00 . A A . 147 ASP CG 1 1
4 7434 1 1 58 ASP H H 99.953 -15.299 5.435 1.00 . A A . 147 ASP H 1 1
4 7435 1 1 58 ASP HA H 99.764 -12.568 6.059 1.00 . A A . 147 ASP HA 1 1
4 7436 1 1 58 ASP HB2 H 98.172 -14.756 6.514 1.00 . A A . 147 ASP HB2 1 1
4 7437 1 1 58 ASP HB3 H 98.705 -14.369 8.154 1.00 . A A . 147 ASP HB3 1 1
4 7438 1 1 58 ASP N N 100.486 -14.522 5.703 1.00 . A A . 147 ASP N 1 1
4 7439 1 1 58 ASP O O 101.287 -12.148 8.031 1.00 . A A . 147 ASP O 1 1
4 7440 1 1 58 ASP OD1 O 97.806 -11.900 7.983 1.00 . A A . 147 ASP OD1 1 1
4 7441 1 1 58 ASP OD2 O 96.608 -12.848 6.464 1.00 . A A . 147 ASP OD2 1 1
4 7442 1 1 59 ARG C C 103.443 -13.347 9.013 1.00 . A A . 148 ARG C 1 1
4 7443 1 1 59 ARG CA C 102.259 -14.164 9.522 1.00 . A A . 148 ARG CA 1 1
4 7444 1 1 59 ARG CB C 102.734 -15.547 9.969 1.00 . A A . 148 ARG CB 1 1
4 7445 1 1 59 ARG CD C 101.697 -15.662 12.241 1.00 . A A . 148 ARG CD 1 1
4 7446 1 1 59 ARG CG C 101.642 -16.208 10.813 1.00 . A A . 148 ARG CG 1 1
4 7447 1 1 59 ARG CZ C 99.518 -15.896 13.284 1.00 . A A . 148 ARG CZ 1 1
4 7448 1 1 59 ARG H H 100.964 -15.205 8.162 1.00 . A A . 148 ARG H 1 1
4 7449 1 1 59 ARG HA H 101.791 -13.652 10.350 1.00 . A A . 148 ARG HA 1 1
4 7450 1 1 59 ARG HB2 H 102.939 -16.155 9.100 1.00 . A A . 148 ARG HB2 1 1
4 7451 1 1 59 ARG HB3 H 103.633 -15.447 10.559 1.00 . A A . 148 ARG HB3 1 1
4 7452 1 1 59 ARG HD2 H 101.983 -16.455 12.916 1.00 . A A . 148 ARG HD2 1 1
4 7453 1 1 59 ARG HD3 H 102.423 -14.863 12.294 1.00 . A A . 148 ARG HD3 1 1
4 7454 1 1 59 ARG HE H 100.104 -14.222 12.392 1.00 . A A . 148 ARG HE 1 1
4 7455 1 1 59 ARG HG2 H 100.673 -15.990 10.381 1.00 . A A . 148 ARG HG2 1 1
4 7456 1 1 59 ARG HG3 H 101.797 -17.277 10.831 1.00 . A A . 148 ARG HG3 1 1
4 7457 1 1 59 ARG HH11 H 98.099 -14.486 13.390 1.00 . A A . 148 ARG HH11 1 1
4 7458 1 1 59 ARG HH12 H 97.706 -16.001 14.132 1.00 . A A . 148 ARG HH12 1 1
4 7459 1 1 59 ARG HH21 H 100.734 -17.487 13.328 1.00 . A A . 148 ARG HH21 1 1
4 7460 1 1 59 ARG HH22 H 99.197 -17.698 14.096 1.00 . A A . 148 ARG HH22 1 1
4 7461 1 1 59 ARG N N 101.287 -14.315 8.411 1.00 . A A . 148 ARG N 1 1
4 7462 1 1 59 ARG NE N 100.356 -15.140 12.627 1.00 . A A . 148 ARG NE 1 1
4 7463 1 1 59 ARG NH1 N 98.350 -15.425 13.629 1.00 . A A . 148 ARG NH1 1 1
4 7464 1 1 59 ARG NH2 N 99.842 -17.123 13.594 1.00 . A A . 148 ARG NH2 1 1
4 7465 1 1 59 ARG O O 103.775 -12.315 9.554 1.00 . A A . 148 ARG O 1 1
4 7466 1 1 60 TYR C C 104.855 -11.545 7.318 1.00 . A A . 149 TYR C 1 1
4 7467 1 1 60 TYR CA C 105.222 -13.028 7.401 1.00 . A A . 149 TYR CA 1 1
4 7468 1 1 60 TYR CB C 105.526 -13.532 5.990 1.00 . A A . 149 TYR CB 1 1
4 7469 1 1 60 TYR CD1 C 107.393 -14.897 5.007 1.00 . A A . 149 TYR CD1 1 1
4 7470 1 1 60 TYR CD2 C 106.487 -15.542 7.159 1.00 . A A . 149 TYR CD2 1 1
4 7471 1 1 60 TYR CE1 C 108.289 -15.967 5.061 1.00 . A A . 149 TYR CE1 1 1
4 7472 1 1 60 TYR CE2 C 107.384 -16.613 7.216 1.00 . A A . 149 TYR CE2 1 1
4 7473 1 1 60 TYR CG C 106.492 -14.684 6.055 1.00 . A A . 149 TYR CG 1 1
4 7474 1 1 60 TYR CZ C 108.286 -16.827 6.166 1.00 . A A . 149 TYR CZ 1 1
4 7475 1 1 60 TYR H H 103.780 -14.627 7.525 1.00 . A A . 149 TYR H 1 1
4 7476 1 1 60 TYR HA H 106.090 -13.158 8.030 1.00 . A A . 149 TYR HA 1 1
4 7477 1 1 60 TYR HB2 H 104.608 -13.860 5.520 1.00 . A A . 149 TYR HB2 1 1
4 7478 1 1 60 TYR HB3 H 105.962 -12.731 5.409 1.00 . A A . 149 TYR HB3 1 1
4 7479 1 1 60 TYR HD1 H 107.396 -14.233 4.154 1.00 . A A . 149 TYR HD1 1 1
4 7480 1 1 60 TYR HD2 H 105.791 -15.376 7.970 1.00 . A A . 149 TYR HD2 1 1
4 7481 1 1 60 TYR HE1 H 108.984 -16.130 4.250 1.00 . A A . 149 TYR HE1 1 1
4 7482 1 1 60 TYR HE2 H 107.379 -17.275 8.067 1.00 . A A . 149 TYR HE2 1 1
4 7483 1 1 60 TYR HH H 110.063 -17.525 6.195 1.00 . A A . 149 TYR HH 1 1
4 7484 1 1 60 TYR N N 104.072 -13.792 7.958 1.00 . A A . 149 TYR N 1 1
4 7485 1 1 60 TYR O O 105.576 -10.683 7.780 1.00 . A A . 149 TYR O 1 1
4 7486 1 1 60 TYR OH O 109.172 -17.883 6.221 1.00 . A A . 149 TYR OH 1 1
4 7487 1 1 61 TYR C C 103.306 -9.115 7.909 1.00 . A A . 150 TYR C 1 1
4 7488 1 1 61 TYR CA C 103.309 -9.831 6.557 1.00 . A A . 150 TYR CA 1 1
4 7489 1 1 61 TYR CB C 101.901 -9.792 5.961 1.00 . A A . 150 TYR CB 1 1
4 7490 1 1 61 TYR CD1 C 102.383 -8.481 3.863 1.00 . A A . 150 TYR CD1 1 1
4 7491 1 1 61 TYR CD2 C 101.721 -10.805 3.661 1.00 . A A . 150 TYR CD2 1 1
4 7492 1 1 61 TYR CE1 C 102.486 -8.390 2.470 1.00 . A A . 150 TYR CE1 1 1
4 7493 1 1 61 TYR CE2 C 101.822 -10.713 2.268 1.00 . A A . 150 TYR CE2 1 1
4 7494 1 1 61 TYR CG C 102.001 -9.689 4.458 1.00 . A A . 150 TYR CG 1 1
4 7495 1 1 61 TYR CZ C 102.207 -9.505 1.673 1.00 . A A . 150 TYR CZ 1 1
4 7496 1 1 61 TYR H H 103.186 -11.967 6.333 1.00 . A A . 150 TYR H 1 1
4 7497 1 1 61 TYR HA H 103.989 -9.324 5.889 1.00 . A A . 150 TYR HA 1 1
4 7498 1 1 61 TYR HB2 H 101.371 -10.697 6.227 1.00 . A A . 150 TYR HB2 1 1
4 7499 1 1 61 TYR HB3 H 101.372 -8.935 6.348 1.00 . A A . 150 TYR HB3 1 1
4 7500 1 1 61 TYR HD1 H 102.598 -7.620 4.478 1.00 . A A . 150 TYR HD1 1 1
4 7501 1 1 61 TYR HD2 H 101.423 -11.736 4.120 1.00 . A A . 150 TYR HD2 1 1
4 7502 1 1 61 TYR HE1 H 102.781 -7.458 2.011 1.00 . A A . 150 TYR HE1 1 1
4 7503 1 1 61 TYR HE2 H 101.606 -11.573 1.653 1.00 . A A . 150 TYR HE2 1 1
4 7504 1 1 61 TYR HH H 102.016 -8.545 0.034 1.00 . A A . 150 TYR HH 1 1
4 7505 1 1 61 TYR N N 103.739 -11.249 6.709 1.00 . A A . 150 TYR N 1 1
4 7506 1 1 61 TYR O O 104.007 -8.148 8.104 1.00 . A A . 150 TYR O 1 1
4 7507 1 1 61 TYR OH O 102.316 -9.417 0.299 1.00 . A A . 150 TYR OH 1 1
4 7508 1 1 62 ARG C C 103.805 -8.992 10.881 1.00 . A A . 151 ARG C 1 1
4 7509 1 1 62 ARG CA C 102.457 -8.873 10.161 1.00 . A A . 151 ARG CA 1 1
4 7510 1 1 62 ARG CB C 101.359 -9.510 11.026 1.00 . A A . 151 ARG CB 1 1
4 7511 1 1 62 ARG CD C 99.180 -8.359 10.588 1.00 . A A . 151 ARG CD 1 1
4 7512 1 1 62 ARG CG C 100.383 -8.436 11.531 1.00 . A A . 151 ARG CG 1 1
4 7513 1 1 62 ARG CZ C 97.526 -9.378 12.037 1.00 . A A . 151 ARG CZ 1 1
4 7514 1 1 62 ARG H H 101.932 -10.334 8.660 1.00 . A A . 151 ARG H 1 1
4 7515 1 1 62 ARG HA H 102.234 -7.831 10.003 1.00 . A A . 151 ARG HA 1 1
4 7516 1 1 62 ARG HB2 H 100.816 -10.235 10.435 1.00 . A A . 151 ARG HB2 1 1
4 7517 1 1 62 ARG HB3 H 101.813 -10.004 11.873 1.00 . A A . 151 ARG HB3 1 1
4 7518 1 1 62 ARG HD2 H 98.696 -7.398 10.700 1.00 . A A . 151 ARG HD2 1 1
4 7519 1 1 62 ARG HD3 H 99.512 -8.482 9.567 1.00 . A A . 151 ARG HD3 1 1
4 7520 1 1 62 ARG HE H 98.100 -10.205 10.326 1.00 . A A . 151 ARG HE 1 1
4 7521 1 1 62 ARG HG2 H 100.043 -8.700 12.523 1.00 . A A . 151 ARG HG2 1 1
4 7522 1 1 62 ARG HG3 H 100.874 -7.474 11.565 1.00 . A A . 151 ARG HG3 1 1
4 7523 1 1 62 ARG HH11 H 96.571 -11.108 11.721 1.00 . A A . 151 ARG HH11 1 1
4 7524 1 1 62 ARG HH12 H 96.159 -10.282 13.187 1.00 . A A . 151 ARG HH12 1 1
4 7525 1 1 62 ARG HH21 H 98.315 -7.631 12.612 1.00 . A A . 151 ARG HH21 1 1
4 7526 1 1 62 ARG HH22 H 97.144 -8.315 13.690 1.00 . A A . 151 ARG HH22 1 1
4 7527 1 1 62 ARG N N 102.509 -9.561 8.837 1.00 . A A . 151 ARG N 1 1
4 7528 1 1 62 ARG NE N 98.214 -9.443 10.930 1.00 . A A . 151 ARG NE 1 1
4 7529 1 1 62 ARG NH1 N 96.686 -10.330 12.338 1.00 . A A . 151 ARG NH1 1 1
4 7530 1 1 62 ARG NH2 N 97.673 -8.362 12.842 1.00 . A A . 151 ARG NH2 1 1
4 7531 1 1 62 ARG O O 104.098 -8.245 11.793 1.00 . A A . 151 ARG O 1 1
4 7532 1 1 63 GLU C C 106.906 -9.006 10.796 1.00 . A A . 152 GLU C 1 1
4 7533 1 1 63 GLU CA C 105.931 -10.116 11.181 1.00 . A A . 152 GLU CA 1 1
4 7534 1 1 63 GLU CB C 106.527 -11.470 10.785 1.00 . A A . 152 GLU CB 1 1
4 7535 1 1 63 GLU CD C 106.980 -13.505 12.165 1.00 . A A . 152 GLU CD 1 1
4 7536 1 1 63 GLU CG C 105.887 -12.588 11.614 1.00 . A A . 152 GLU CG 1 1
4 7537 1 1 63 GLU H H 104.356 -10.541 9.772 1.00 . A A . 152 GLU H 1 1
4 7538 1 1 63 GLU HA H 105.784 -10.090 12.235 1.00 . A A . 152 GLU HA 1 1
4 7539 1 1 63 GLU HB2 H 106.340 -11.649 9.736 1.00 . A A . 152 GLU HB2 1 1
4 7540 1 1 63 GLU HB3 H 107.592 -11.459 10.962 1.00 . A A . 152 GLU HB3 1 1
4 7541 1 1 63 GLU HG2 H 105.328 -12.162 12.437 1.00 . A A . 152 GLU HG2 1 1
4 7542 1 1 63 GLU HG3 H 105.223 -13.161 10.986 1.00 . A A . 152 GLU HG3 1 1
4 7543 1 1 63 GLU N N 104.617 -9.936 10.498 1.00 . A A . 152 GLU N 1 1
4 7544 1 1 63 GLU O O 107.516 -8.378 11.638 1.00 . A A . 152 GLU O 1 1
4 7545 1 1 63 GLU OE1 O 107.283 -13.392 13.341 1.00 . A A . 152 GLU OE1 1 1
4 7546 1 1 63 GLU OE2 O 107.495 -14.305 11.402 1.00 . A A . 152 GLU OE2 1 1
4 7547 1 1 64 ASN C C 107.314 -6.581 8.391 1.00 . A A . 153 ASN C 1 1
4 7548 1 1 64 ASN CA C 108.042 -7.734 9.088 1.00 . A A . 153 ASN CA 1 1
4 7549 1 1 64 ASN CB C 109.039 -8.361 8.114 1.00 . A A . 153 ASN CB 1 1
4 7550 1 1 64 ASN CG C 108.928 -9.885 8.190 1.00 . A A . 153 ASN CG 1 1
4 7551 1 1 64 ASN H H 106.588 -9.317 8.882 1.00 . A A . 153 ASN H 1 1
4 7552 1 1 64 ASN HA H 108.576 -7.352 9.945 1.00 . A A . 153 ASN HA 1 1
4 7553 1 1 64 ASN HB2 H 108.818 -8.032 7.110 1.00 . A A . 153 ASN HB2 1 1
4 7554 1 1 64 ASN HB3 H 110.042 -8.061 8.380 1.00 . A A . 153 ASN HB3 1 1
4 7555 1 1 64 ASN HD21 H 107.144 -9.940 7.318 1.00 . A A . 153 ASN HD21 1 1
4 7556 1 1 64 ASN HD22 H 107.779 -11.449 7.766 1.00 . A A . 153 ASN HD22 1 1
4 7557 1 1 64 ASN N N 107.077 -8.781 9.534 1.00 . A A . 153 ASN N 1 1
4 7558 1 1 64 ASN ND2 N 107.863 -10.473 7.718 1.00 . A A . 153 ASN ND2 1 1
4 7559 1 1 64 ASN O O 107.927 -5.758 7.743 1.00 . A A . 153 ASN O 1 1
4 7560 1 1 64 ASN OD1 O 109.819 -10.547 8.683 1.00 . A A . 153 ASN OD1 1 1
4 7561 1 1 65 MET C C 105.907 -4.069 8.235 1.00 . A A . 154 MET C 1 1
4 7562 1 1 65 MET CA C 105.278 -5.405 7.838 1.00 . A A . 154 MET CA 1 1
4 7563 1 1 65 MET CB C 103.801 -5.453 8.251 1.00 . A A . 154 MET CB 1 1
4 7564 1 1 65 MET CE C 101.183 -5.228 9.826 1.00 . A A . 154 MET CE 1 1
4 7565 1 1 65 MET CG C 103.268 -4.039 8.521 1.00 . A A . 154 MET CG 1 1
4 7566 1 1 65 MET H H 105.533 -7.182 9.032 1.00 . A A . 154 MET H 1 1
4 7567 1 1 65 MET HA H 105.352 -5.532 6.768 1.00 . A A . 154 MET HA 1 1
4 7568 1 1 65 MET HB2 H 103.226 -5.902 7.453 1.00 . A A . 154 MET HB2 1 1
4 7569 1 1 65 MET HB3 H 103.702 -6.049 9.145 1.00 . A A . 154 MET HB3 1 1
4 7570 1 1 65 MET HE1 H 100.923 -6.192 9.413 1.00 . A A . 154 MET HE1 1 1
4 7571 1 1 65 MET HE2 H 100.378 -4.878 10.451 1.00 . A A . 154 MET HE2 1 1
4 7572 1 1 65 MET HE3 H 102.084 -5.313 10.418 1.00 . A A . 154 MET HE3 1 1
4 7573 1 1 65 MET HG2 H 103.600 -3.709 9.496 1.00 . A A . 154 MET HG2 1 1
4 7574 1 1 65 MET HG3 H 103.639 -3.363 7.764 1.00 . A A . 154 MET HG3 1 1
4 7575 1 1 65 MET N N 106.018 -6.510 8.509 1.00 . A A . 154 MET N 1 1
4 7576 1 1 65 MET O O 106.024 -3.163 7.435 1.00 . A A . 154 MET O 1 1
4 7577 1 1 65 MET SD S 101.457 -4.053 8.475 1.00 . A A . 154 MET SD 1 1
4 7578 1 1 66 HIS C C 108.213 -2.423 9.095 1.00 . A A . 155 HIS C 1 1
4 7579 1 1 66 HIS CA C 106.945 -2.673 9.915 1.00 . A A . 155 HIS CA 1 1
4 7580 1 1 66 HIS CB C 107.310 -2.793 11.394 1.00 . A A . 155 HIS CB 1 1
4 7581 1 1 66 HIS CD2 C 108.852 -1.262 12.831 1.00 . A A . 155 HIS CD2 1 1
4 7582 1 1 66 HIS CE1 C 108.263 0.661 12.019 1.00 . A A . 155 HIS CE1 1 1
4 7583 1 1 66 HIS CG C 107.908 -1.509 11.876 1.00 . A A . 155 HIS CG 1 1
4 7584 1 1 66 HIS H H 106.217 -4.690 10.091 1.00 . A A . 155 HIS H 1 1
4 7585 1 1 66 HIS HA H 106.254 -1.856 9.775 1.00 . A A . 155 HIS HA 1 1
4 7586 1 1 66 HIS HB2 H 106.425 -3.012 11.971 1.00 . A A . 155 HIS HB2 1 1
4 7587 1 1 66 HIS HB3 H 108.031 -3.588 11.526 1.00 . A A . 155 HIS HB3 1 1
4 7588 1 1 66 HIS HD1 H 106.878 -0.106 10.666 1.00 . A A . 155 HIS HD1 1 1
4 7589 1 1 66 HIS HD2 H 109.338 -2.019 13.422 1.00 . A A . 155 HIS HD2 1 1
4 7590 1 1 66 HIS HE1 H 108.192 1.724 11.836 1.00 . A A . 155 HIS HE1 1 1
4 7591 1 1 66 HIS HE2 H 109.703 0.567 13.519 1.00 . A A . 155 HIS HE2 1 1
4 7592 1 1 66 HIS N N 106.317 -3.944 9.463 1.00 . A A . 155 HIS N 1 1
4 7593 1 1 66 HIS ND1 N 107.542 -0.271 11.367 1.00 . A A . 155 HIS ND1 1 1
4 7594 1 1 66 HIS NE2 N 109.078 0.107 12.920 1.00 . A A . 155 HIS NE2 1 1
4 7595 1 1 66 HIS O O 108.744 -1.331 9.069 1.00 . A A . 155 HIS O 1 1
4 7596 1 1 67 ARG C C 109.608 -3.425 6.130 1.00 . A A . 156 ARG C 1 1
4 7597 1 1 67 ARG CA C 109.939 -3.263 7.613 1.00 . A A . 156 ARG CA 1 1
4 7598 1 1 67 ARG CB C 110.958 -4.329 8.014 1.00 . A A . 156 ARG CB 1 1
4 7599 1 1 67 ARG CD C 112.417 -4.185 10.045 1.00 . A A . 156 ARG CD 1 1
4 7600 1 1 67 ARG CG C 110.997 -4.459 9.540 1.00 . A A . 156 ARG CG 1 1
4 7601 1 1 67 ARG CZ C 113.078 -5.956 11.566 1.00 . A A . 156 ARG CZ 1 1
4 7602 1 1 67 ARG H H 108.258 -4.306 8.465 1.00 . A A . 156 ARG H 1 1
4 7603 1 1 67 ARG HA H 110.353 -2.284 7.786 1.00 . A A . 156 ARG HA 1 1
4 7604 1 1 67 ARG HB2 H 110.666 -5.275 7.578 1.00 . A A . 156 ARG HB2 1 1
4 7605 1 1 67 ARG HB3 H 111.935 -4.047 7.650 1.00 . A A . 156 ARG HB3 1 1
4 7606 1 1 67 ARG HD2 H 113.134 -4.641 9.377 1.00 . A A . 156 ARG HD2 1 1
4 7607 1 1 67 ARG HD3 H 112.585 -3.117 10.081 1.00 . A A . 156 ARG HD3 1 1
4 7608 1 1 67 ARG HE H 112.311 -4.236 12.196 1.00 . A A . 156 ARG HE 1 1
4 7609 1 1 67 ARG HG2 H 110.314 -3.745 9.981 1.00 . A A . 156 ARG HG2 1 1
4 7610 1 1 67 ARG HG3 H 110.704 -5.461 9.823 1.00 . A A . 156 ARG HG3 1 1
4 7611 1 1 67 ARG HH11 H 112.941 -5.922 13.565 1.00 . A A . 156 ARG HH11 1 1
4 7612 1 1 67 ARG HH12 H 113.598 -7.371 12.883 1.00 . A A . 156 ARG HH12 1 1
4 7613 1 1 67 ARG HH21 H 113.331 -6.279 9.607 1.00 . A A . 156 ARG HH21 1 1
4 7614 1 1 67 ARG HH22 H 113.821 -7.573 10.648 1.00 . A A . 156 ARG HH22 1 1
4 7615 1 1 67 ARG N N 108.703 -3.433 8.427 1.00 . A A . 156 ARG N 1 1
4 7616 1 1 67 ARG NE N 112.579 -4.759 11.412 1.00 . A A . 156 ARG NE 1 1
4 7617 1 1 67 ARG NH1 N 113.216 -6.455 12.765 1.00 . A A . 156 ARG NH1 1 1
4 7618 1 1 67 ARG NH2 N 113.438 -6.657 10.526 1.00 . A A . 156 ARG NH2 1 1
4 7619 1 1 67 ARG O O 110.436 -3.196 5.271 1.00 . A A . 156 ARG O 1 1
4 7620 1 1 68 TYR C C 108.207 -2.688 3.656 1.00 . A A . 157 TYR C 1 1
4 7621 1 1 68 TYR CA C 108.025 -4.007 4.402 1.00 . A A . 157 TYR CA 1 1
4 7622 1 1 68 TYR CB C 106.561 -4.439 4.329 1.00 . A A . 157 TYR CB 1 1
4 7623 1 1 68 TYR CD1 C 107.308 -6.775 4.894 1.00 . A A . 157 TYR CD1 1 1
4 7624 1 1 68 TYR CD2 C 105.632 -6.462 3.175 1.00 . A A . 157 TYR CD2 1 1
4 7625 1 1 68 TYR CE1 C 107.251 -8.160 4.699 1.00 . A A . 157 TYR CE1 1 1
4 7626 1 1 68 TYR CE2 C 105.572 -7.846 2.978 1.00 . A A . 157 TYR CE2 1 1
4 7627 1 1 68 TYR CG C 106.498 -5.929 4.130 1.00 . A A . 157 TYR CG 1 1
4 7628 1 1 68 TYR CZ C 106.382 -8.696 3.740 1.00 . A A . 157 TYR CZ 1 1
4 7629 1 1 68 TYR H H 107.758 -4.005 6.529 1.00 . A A . 157 TYR H 1 1
4 7630 1 1 68 TYR HA H 108.648 -4.769 3.961 1.00 . A A . 157 TYR HA 1 1
4 7631 1 1 68 TYR HB2 H 106.057 -4.172 5.246 1.00 . A A . 157 TYR HB2 1 1
4 7632 1 1 68 TYR HB3 H 106.077 -3.946 3.498 1.00 . A A . 157 TYR HB3 1 1
4 7633 1 1 68 TYR HD1 H 107.978 -6.359 5.635 1.00 . A A . 157 TYR HD1 1 1
4 7634 1 1 68 TYR HD2 H 105.008 -5.804 2.589 1.00 . A A . 157 TYR HD2 1 1
4 7635 1 1 68 TYR HE1 H 107.874 -8.817 5.289 1.00 . A A . 157 TYR HE1 1 1
4 7636 1 1 68 TYR HE2 H 104.904 -8.256 2.239 1.00 . A A . 157 TYR HE2 1 1
4 7637 1 1 68 TYR HH H 105.701 -10.427 4.176 1.00 . A A . 157 TYR HH 1 1
4 7638 1 1 68 TYR N N 108.408 -3.824 5.824 1.00 . A A . 157 TYR N 1 1
4 7639 1 1 68 TYR O O 107.832 -1.640 4.145 1.00 . A A . 157 TYR O 1 1
4 7640 1 1 68 TYR OH O 106.325 -10.062 3.545 1.00 . A A . 157 TYR OH 1 1
4 7641 1 1 69 PRO C C 107.767 -0.595 1.734 1.00 . A A . 158 PRO C 1 1
4 7642 1 1 69 PRO CA C 108.985 -1.510 1.670 1.00 . A A . 158 PRO CA 1 1
4 7643 1 1 69 PRO CB C 109.189 -2.031 0.257 1.00 . A A . 158 PRO CB 1 1
4 7644 1 1 69 PRO CD C 109.254 -3.935 1.791 1.00 . A A . 158 PRO CD 1 1
4 7645 1 1 69 PRO CG C 109.656 -3.447 0.395 1.00 . A A . 158 PRO CG 1 1
4 7646 1 1 69 PRO HA H 109.862 -0.990 1.988 1.00 . A A . 158 PRO HA 1 1
4 7647 1 1 69 PRO HB2 H 108.260 -1.990 -0.276 1.00 . A A . 158 PRO HB2 1 1
4 7648 1 1 69 PRO HB3 H 109.940 -1.444 -0.252 1.00 . A A . 158 PRO HB3 1 1
4 7649 1 1 69 PRO HD2 H 108.468 -4.674 1.719 1.00 . A A . 158 PRO HD2 1 1
4 7650 1 1 69 PRO HD3 H 110.109 -4.341 2.310 1.00 . A A . 158 PRO HD3 1 1
4 7651 1 1 69 PRO HG2 H 109.185 -4.062 -0.362 1.00 . A A . 158 PRO HG2 1 1
4 7652 1 1 69 PRO HG3 H 110.730 -3.492 0.292 1.00 . A A . 158 PRO HG3 1 1
4 7653 1 1 69 PRO N N 108.771 -2.730 2.478 1.00 . A A . 158 PRO N 1 1
4 7654 1 1 69 PRO O O 106.844 -0.732 0.960 1.00 . A A . 158 PRO O 1 1
4 7655 1 1 70 ASN C C 106.817 2.484 1.931 1.00 . A A . 159 ASN C 1 1
4 7656 1 1 70 ASN CA C 106.579 1.235 2.780 1.00 . A A . 159 ASN CA 1 1
4 7657 1 1 70 ASN CB C 106.381 1.628 4.239 1.00 . A A . 159 ASN CB 1 1
4 7658 1 1 70 ASN CG C 107.598 2.412 4.730 1.00 . A A . 159 ASN CG 1 1
4 7659 1 1 70 ASN H H 108.500 0.406 3.285 1.00 . A A . 159 ASN H 1 1
4 7660 1 1 70 ASN HA H 105.694 0.725 2.427 1.00 . A A . 159 ASN HA 1 1
4 7661 1 1 70 ASN HB2 H 105.494 2.237 4.325 1.00 . A A . 159 ASN HB2 1 1
4 7662 1 1 70 ASN HB3 H 106.265 0.733 4.832 1.00 . A A . 159 ASN HB3 1 1
4 7663 1 1 70 ASN HD21 H 106.512 3.885 5.503 1.00 . A A . 159 ASN HD21 1 1
4 7664 1 1 70 ASN HD22 H 108.192 4.057 5.670 1.00 . A A . 159 ASN HD22 1 1
4 7665 1 1 70 ASN N N 107.748 0.323 2.661 1.00 . A A . 159 ASN N 1 1
4 7666 1 1 70 ASN ND2 N 107.419 3.545 5.353 1.00 . A A . 159 ASN ND2 1 1
4 7667 1 1 70 ASN O O 106.297 3.548 2.203 1.00 . A A . 159 ASN O 1 1
4 7668 1 1 70 ASN OD1 O 108.722 1.992 4.545 1.00 . A A . 159 ASN OD1 1 1
4 7669 1 1 71 GLN C C 107.962 2.941 -1.437 1.00 . A A . 160 GLN C 1 1
4 7670 1 1 71 GLN CA C 107.845 3.488 -0.020 1.00 . A A . 160 GLN CA 1 1
4 7671 1 1 71 GLN CB C 109.147 4.183 0.369 1.00 . A A . 160 GLN CB 1 1
4 7672 1 1 71 GLN CD C 109.926 5.907 1.999 1.00 . A A . 160 GLN CD 1 1
4 7673 1 1 71 GLN CG C 109.035 4.680 1.805 1.00 . A A . 160 GLN CG 1 1
4 7674 1 1 71 GLN H H 107.966 1.467 0.681 1.00 . A A . 160 GLN H 1 1
4 7675 1 1 71 GLN HA H 107.027 4.191 0.038 1.00 . A A . 160 GLN HA 1 1
4 7676 1 1 71 GLN HB2 H 109.967 3.484 0.291 1.00 . A A . 160 GLN HB2 1 1
4 7677 1 1 71 GLN HB3 H 109.318 5.023 -0.288 1.00 . A A . 160 GLN HB3 1 1
4 7678 1 1 71 GLN HE21 H 108.442 7.055 2.647 1.00 . A A . 160 GLN HE21 1 1
4 7679 1 1 71 GLN HE22 H 109.959 7.810 2.568 1.00 . A A . 160 GLN HE22 1 1
4 7680 1 1 71 GLN HG2 H 108.009 4.944 2.013 1.00 . A A . 160 GLN HG2 1 1
4 7681 1 1 71 GLN HG3 H 109.347 3.898 2.471 1.00 . A A . 160 GLN HG3 1 1
4 7682 1 1 71 GLN N N 107.580 2.343 0.886 1.00 . A A . 160 GLN N 1 1
4 7683 1 1 71 GLN NE2 N 109.399 7.016 2.442 1.00 . A A . 160 GLN NE2 1 1
4 7684 1 1 71 GLN O O 108.123 1.753 -1.635 1.00 . A A . 160 GLN O 1 1
4 7685 1 1 71 GLN OE1 O 111.113 5.858 1.745 1.00 . A A . 160 GLN OE1 1 1
4 7686 1 1 72 VAL C C 108.640 4.306 -4.719 1.00 . A A . 161 VAL C 1 1
4 7687 1 1 72 VAL CA C 107.982 3.262 -3.818 1.00 . A A . 161 VAL CA 1 1
4 7688 1 1 72 VAL CB C 106.578 2.951 -4.337 1.00 . A A . 161 VAL CB 1 1
4 7689 1 1 72 VAL CG1 C 106.321 1.448 -4.232 1.00 . A A . 161 VAL CG1 1 1
4 7690 1 1 72 VAL CG2 C 105.548 3.700 -3.492 1.00 . A A . 161 VAL CG2 1 1
4 7691 1 1 72 VAL H H 107.744 4.731 -2.257 1.00 . A A . 161 VAL H 1 1
4 7692 1 1 72 VAL HA H 108.570 2.358 -3.821 1.00 . A A . 161 VAL HA 1 1
4 7693 1 1 72 VAL HB H 106.497 3.259 -5.368 1.00 . A A . 161 VAL HB 1 1
4 7694 1 1 72 VAL HG11 H 106.963 0.930 -4.927 1.00 . A A . 161 VAL HG11 1 1
4 7695 1 1 72 VAL HG12 H 105.288 1.239 -4.468 1.00 . A A . 161 VAL HG12 1 1
4 7696 1 1 72 VAL HG13 H 106.534 1.116 -3.225 1.00 . A A . 161 VAL HG13 1 1
4 7697 1 1 72 VAL HG21 H 104.595 3.701 -4.001 1.00 . A A . 161 VAL HG21 1 1
4 7698 1 1 72 VAL HG22 H 105.877 4.717 -3.340 1.00 . A A . 161 VAL HG22 1 1
4 7699 1 1 72 VAL HG23 H 105.444 3.210 -2.538 1.00 . A A . 161 VAL HG23 1 1
4 7700 1 1 72 VAL N N 107.879 3.777 -2.426 1.00 . A A . 161 VAL N 1 1
4 7701 1 1 72 VAL O O 108.294 5.469 -4.687 1.00 . A A . 161 VAL O 1 1
4 7702 1 1 73 TYR C C 109.461 4.859 -7.784 1.00 . A A . 162 TYR C 1 1
4 7703 1 1 73 TYR CA C 110.215 4.886 -6.458 1.00 . A A . 162 TYR CA 1 1
4 7704 1 1 73 TYR CB C 111.681 4.511 -6.668 1.00 . A A . 162 TYR CB 1 1
4 7705 1 1 73 TYR CD1 C 113.217 5.875 -5.206 1.00 . A A . 162 TYR CD1 1 1
4 7706 1 1 73 TYR CD2 C 112.316 3.797 -4.341 1.00 . A A . 162 TYR CD2 1 1
4 7707 1 1 73 TYR CE1 C 113.900 6.080 -4.001 1.00 . A A . 162 TYR CE1 1 1
4 7708 1 1 73 TYR CE2 C 112.999 4.001 -3.137 1.00 . A A . 162 TYR CE2 1 1
4 7709 1 1 73 TYR CG C 112.427 4.731 -5.375 1.00 . A A . 162 TYR CG 1 1
4 7710 1 1 73 TYR CZ C 113.791 5.143 -2.965 1.00 . A A . 162 TYR CZ 1 1
4 7711 1 1 73 TYR H H 109.830 2.951 -5.574 1.00 . A A . 162 TYR H 1 1
4 7712 1 1 73 TYR HA H 110.150 5.873 -6.025 1.00 . A A . 162 TYR HA 1 1
4 7713 1 1 73 TYR HB2 H 111.751 3.472 -6.956 1.00 . A A . 162 TYR HB2 1 1
4 7714 1 1 73 TYR HB3 H 112.107 5.132 -7.441 1.00 . A A . 162 TYR HB3 1 1
4 7715 1 1 73 TYR HD1 H 113.302 6.597 -6.005 1.00 . A A . 162 TYR HD1 1 1
4 7716 1 1 73 TYR HD2 H 111.705 2.916 -4.473 1.00 . A A . 162 TYR HD2 1 1
4 7717 1 1 73 TYR HE1 H 114.508 6.962 -3.870 1.00 . A A . 162 TYR HE1 1 1
4 7718 1 1 73 TYR HE2 H 112.913 3.278 -2.338 1.00 . A A . 162 TYR HE2 1 1
4 7719 1 1 73 TYR HH H 115.319 5.729 -1.981 1.00 . A A . 162 TYR HH 1 1
4 7720 1 1 73 TYR N N 109.568 3.902 -5.546 1.00 . A A . 162 TYR N 1 1
4 7721 1 1 73 TYR O O 108.824 3.879 -8.114 1.00 . A A . 162 TYR O 1 1
4 7722 1 1 73 TYR OH O 114.463 5.346 -1.778 1.00 . A A . 162 TYR OH 1 1
4 7723 1 1 74 TYR C C 108.890 7.195 -10.599 1.00 . A A . 163 TYR C 1 1
4 7724 1 1 74 TYR CA C 108.706 5.900 -9.812 1.00 . A A . 163 TYR CA 1 1
4 7725 1 1 74 TYR CB C 107.225 5.762 -9.461 1.00 . A A . 163 TYR CB 1 1
4 7726 1 1 74 TYR CD1 C 107.012 6.538 -7.063 1.00 . A A . 163 TYR CD1 1 1
4 7727 1 1 74 TYR CD2 C 106.393 8.069 -8.839 1.00 . A A . 163 TYR CD2 1 1
4 7728 1 1 74 TYR CE1 C 106.688 7.512 -6.112 1.00 . A A . 163 TYR CE1 1 1
4 7729 1 1 74 TYR CE2 C 106.068 9.041 -7.885 1.00 . A A . 163 TYR CE2 1 1
4 7730 1 1 74 TYR CG C 106.865 6.814 -8.430 1.00 . A A . 163 TYR CG 1 1
4 7731 1 1 74 TYR CZ C 106.216 8.762 -6.524 1.00 . A A . 163 TYR CZ 1 1
4 7732 1 1 74 TYR H H 109.976 6.728 -8.264 1.00 . A A . 163 TYR H 1 1
4 7733 1 1 74 TYR HA H 109.012 5.059 -10.413 1.00 . A A . 163 TYR HA 1 1
4 7734 1 1 74 TYR HB2 H 106.627 5.908 -10.351 1.00 . A A . 163 TYR HB2 1 1
4 7735 1 1 74 TYR HB3 H 107.038 4.779 -9.053 1.00 . A A . 163 TYR HB3 1 1
4 7736 1 1 74 TYR HD1 H 107.374 5.576 -6.739 1.00 . A A . 163 TYR HD1 1 1
4 7737 1 1 74 TYR HD2 H 106.277 8.290 -9.887 1.00 . A A . 163 TYR HD2 1 1
4 7738 1 1 74 TYR HE1 H 106.802 7.295 -5.059 1.00 . A A . 163 TYR HE1 1 1
4 7739 1 1 74 TYR HE2 H 105.703 10.005 -8.201 1.00 . A A . 163 TYR HE2 1 1
4 7740 1 1 74 TYR HH H 105.431 9.292 -4.866 1.00 . A A . 163 TYR HH 1 1
4 7741 1 1 74 TYR N N 109.483 5.923 -8.540 1.00 . A A . 163 TYR N 1 1
4 7742 1 1 74 TYR O O 109.526 8.131 -10.155 1.00 . A A . 163 TYR O 1 1
4 7743 1 1 74 TYR OH O 105.898 9.722 -5.587 1.00 . A A . 163 TYR OH 1 1
4 7744 1 1 75 ARG C C 107.205 9.389 -12.194 1.00 . A A . 164 ARG C 1 1
4 7745 1 1 75 ARG CA C 108.376 8.485 -12.591 1.00 . A A . 164 ARG CA 1 1
4 7746 1 1 75 ARG CB C 108.256 8.112 -14.074 1.00 . A A . 164 ARG CB 1 1
4 7747 1 1 75 ARG CD C 109.673 7.600 -16.066 1.00 . A A . 164 ARG CD 1 1
4 7748 1 1 75 ARG CG C 109.555 8.460 -14.806 1.00 . A A . 164 ARG CG 1 1
4 7749 1 1 75 ARG CZ C 109.113 5.313 -16.633 1.00 . A A . 164 ARG CZ 1 1
4 7750 1 1 75 ARG H H 107.767 6.491 -12.076 1.00 . A A . 164 ARG H 1 1
4 7751 1 1 75 ARG HA H 109.313 8.985 -12.410 1.00 . A A . 164 ARG HA 1 1
4 7752 1 1 75 ARG HB2 H 108.066 7.052 -14.163 1.00 . A A . 164 ARG HB2 1 1
4 7753 1 1 75 ARG HB3 H 107.438 8.659 -14.517 1.00 . A A . 164 ARG HB3 1 1
4 7754 1 1 75 ARG HD2 H 108.926 7.906 -16.783 1.00 . A A . 164 ARG HD2 1 1
4 7755 1 1 75 ARG HD3 H 110.656 7.722 -16.495 1.00 . A A . 164 ARG HD3 1 1
4 7756 1 1 75 ARG HE H 109.580 5.871 -14.785 1.00 . A A . 164 ARG HE 1 1
4 7757 1 1 75 ARG HG2 H 109.544 9.505 -15.081 1.00 . A A . 164 ARG HG2 1 1
4 7758 1 1 75 ARG HG3 H 110.398 8.266 -14.161 1.00 . A A . 164 ARG HG3 1 1
4 7759 1 1 75 ARG HH11 H 109.043 3.752 -15.380 1.00 . A A . 164 ARG HH11 1 1
4 7760 1 1 75 ARG HH12 H 108.656 3.405 -17.034 1.00 . A A . 164 ARG HH12 1 1
4 7761 1 1 75 ARG HH21 H 109.103 6.673 -18.103 1.00 . A A . 164 ARG HH21 1 1
4 7762 1 1 75 ARG HH22 H 108.691 5.058 -18.573 1.00 . A A . 164 ARG HH22 1 1
4 7763 1 1 75 ARG N N 108.294 7.255 -11.761 1.00 . A A . 164 ARG N 1 1
4 7764 1 1 75 ARG NE N 109.460 6.168 -15.711 1.00 . A A . 164 ARG NE 1 1
4 7765 1 1 75 ARG NH1 N 108.923 4.059 -16.325 1.00 . A A . 164 ARG NH1 1 1
4 7766 1 1 75 ARG NH2 N 108.957 5.712 -17.867 1.00 . A A . 164 ARG NH2 1 1
4 7767 1 1 75 ARG O O 106.084 8.933 -12.076 1.00 . A A . 164 ARG O 1 1
4 7768 1 1 76 PRO C C 105.088 11.412 -12.352 1.00 . A A . 165 PRO C 1 1
4 7769 1 1 76 PRO CA C 106.385 11.603 -11.557 1.00 . A A . 165 PRO CA 1 1
4 7770 1 1 76 PRO CB C 106.997 12.973 -11.846 1.00 . A A . 165 PRO CB 1 1
4 7771 1 1 76 PRO CD C 108.760 11.312 -12.083 1.00 . A A . 165 PRO CD 1 1
4 7772 1 1 76 PRO CG C 108.475 12.777 -11.739 1.00 . A A . 165 PRO CG 1 1
4 7773 1 1 76 PRO HA H 106.194 11.506 -10.500 1.00 . A A . 165 PRO HA 1 1
4 7774 1 1 76 PRO HB2 H 106.731 13.298 -12.844 1.00 . A A . 165 PRO HB2 1 1
4 7775 1 1 76 PRO HB3 H 106.666 13.694 -11.113 1.00 . A A . 165 PRO HB3 1 1
4 7776 1 1 76 PRO HD2 H 109.143 11.229 -13.090 1.00 . A A . 165 PRO HD2 1 1
4 7777 1 1 76 PRO HD3 H 109.454 10.888 -11.376 1.00 . A A . 165 PRO HD3 1 1
4 7778 1 1 76 PRO HG2 H 108.983 13.430 -12.436 1.00 . A A . 165 PRO HG2 1 1
4 7779 1 1 76 PRO HG3 H 108.802 12.984 -10.732 1.00 . A A . 165 PRO HG3 1 1
4 7780 1 1 76 PRO N N 107.450 10.651 -11.968 1.00 . A A . 165 PRO N 1 1
4 7781 1 1 76 PRO O O 105.088 10.875 -13.442 1.00 . A A . 165 PRO O 1 1
4 7782 1 1 77 MET C C 102.854 12.030 -14.005 1.00 . A A . 166 MET C 1 1
4 7783 1 1 77 MET CA C 102.682 11.688 -12.522 1.00 . A A . 166 MET CA 1 1
4 7784 1 1 77 MET CB C 101.650 12.633 -11.902 1.00 . A A . 166 MET CB 1 1
4 7785 1 1 77 MET CE C 100.525 15.056 -9.970 1.00 . A A . 166 MET CE 1 1
4 7786 1 1 77 MET CG C 102.232 14.047 -11.824 1.00 . A A . 166 MET CG 1 1
4 7787 1 1 77 MET H H 104.001 12.270 -10.925 1.00 . A A . 166 MET H 1 1
4 7788 1 1 77 MET HA H 102.338 10.670 -12.426 1.00 . A A . 166 MET HA 1 1
4 7789 1 1 77 MET HB2 H 100.758 12.644 -12.511 1.00 . A A . 166 MET HB2 1 1
4 7790 1 1 77 MET HB3 H 101.404 12.295 -10.909 1.00 . A A . 166 MET HB3 1 1
4 7791 1 1 77 MET HE1 H 99.916 14.308 -10.460 1.00 . A A . 166 MET HE1 1 1
4 7792 1 1 77 MET HE2 H 100.372 16.010 -10.445 1.00 . A A . 166 MET HE2 1 1
4 7793 1 1 77 MET HE3 H 100.247 15.125 -8.927 1.00 . A A . 166 MET HE3 1 1
4 7794 1 1 77 MET HG2 H 103.235 14.048 -12.221 1.00 . A A . 166 MET HG2 1 1
4 7795 1 1 77 MET HG3 H 101.616 14.723 -12.399 1.00 . A A . 166 MET HG3 1 1
4 7796 1 1 77 MET N N 103.981 11.844 -11.809 1.00 . A A . 166 MET N 1 1
4 7797 1 1 77 MET O O 102.303 11.378 -14.869 1.00 . A A . 166 MET O 1 1
4 7798 1 1 77 MET SD S 102.268 14.587 -10.098 1.00 . A A . 166 MET SD 1 1
4 7799 1 1 78 ASP C C 104.240 12.201 -16.538 1.00 . A A . 167 ASP C 1 1
4 7800 1 1 78 ASP CA C 103.807 13.430 -15.735 1.00 . A A . 167 ASP CA 1 1
4 7801 1 1 78 ASP CB C 104.886 14.511 -15.832 1.00 . A A . 167 ASP CB 1 1
4 7802 1 1 78 ASP CG C 105.062 14.928 -17.292 1.00 . A A . 167 ASP CG 1 1
4 7803 1 1 78 ASP H H 104.045 13.568 -13.600 1.00 . A A . 167 ASP H 1 1
4 7804 1 1 78 ASP HA H 102.879 13.811 -16.138 1.00 . A A . 167 ASP HA 1 1
4 7805 1 1 78 ASP HB2 H 104.587 15.369 -15.246 1.00 . A A . 167 ASP HB2 1 1
4 7806 1 1 78 ASP HB3 H 105.820 14.124 -15.454 1.00 . A A . 167 ASP HB3 1 1
4 7807 1 1 78 ASP N N 103.609 13.051 -14.309 1.00 . A A . 167 ASP N 1 1
4 7808 1 1 78 ASP O O 105.407 12.015 -16.823 1.00 . A A . 167 ASP O 1 1
4 7809 1 1 78 ASP OD1 O 104.175 15.586 -17.812 1.00 . A A . 167 ASP OD1 1 1
4 7810 1 1 78 ASP OD2 O 106.081 14.582 -17.868 1.00 . A A . 167 ASP OD2 1 1
4 7811 1 1 79 GLU C C 102.603 9.896 -18.760 1.00 . A A . 168 GLU C 1 1
4 7812 1 1 79 GLU CA C 103.670 10.146 -17.689 1.00 . A A . 168 GLU CA 1 1
4 7813 1 1 79 GLU CB C 103.752 8.941 -16.750 1.00 . A A . 168 GLU CB 1 1
4 7814 1 1 79 GLU CD C 106.206 8.474 -16.835 1.00 . A A . 168 GLU CD 1 1
4 7815 1 1 79 GLU CG C 105.064 8.998 -15.963 1.00 . A A . 168 GLU CG 1 1
4 7816 1 1 79 GLU H H 102.376 11.531 -16.665 1.00 . A A . 168 GLU H 1 1
4 7817 1 1 79 GLU HA H 104.628 10.297 -18.166 1.00 . A A . 168 GLU HA 1 1
4 7818 1 1 79 GLU HB2 H 102.919 8.962 -16.063 1.00 . A A . 168 GLU HB2 1 1
4 7819 1 1 79 GLU HB3 H 103.721 8.030 -17.328 1.00 . A A . 168 GLU HB3 1 1
4 7820 1 1 79 GLU HG2 H 105.268 10.019 -15.678 1.00 . A A . 168 GLU HG2 1 1
4 7821 1 1 79 GLU HG3 H 104.979 8.386 -15.078 1.00 . A A . 168 GLU HG3 1 1
4 7822 1 1 79 GLU N N 103.311 11.361 -16.904 1.00 . A A . 168 GLU N 1 1
4 7823 1 1 79 GLU O O 102.352 10.733 -19.602 1.00 . A A . 168 GLU O 1 1
4 7824 1 1 79 GLU OE1 O 106.386 7.268 -16.875 1.00 . A A . 168 GLU OE1 1 1
4 7825 1 1 79 GLU OE2 O 106.881 9.284 -17.445 1.00 . A A . 168 GLU OE2 1 1
4 7826 1 1 80 TYR C C 99.908 7.466 -19.203 1.00 . A A . 169 TYR C 1 1
4 7827 1 1 80 TYR CA C 100.928 8.464 -19.763 1.00 . A A . 169 TYR CA 1 1
4 7828 1 1 80 TYR CB C 101.590 7.879 -21.011 1.00 . A A . 169 TYR CB 1 1
4 7829 1 1 80 TYR CD1 C 100.880 9.800 -22.482 1.00 . A A . 169 TYR CD1 1 1
4 7830 1 1 80 TYR CD2 C 103.234 9.229 -22.366 1.00 . A A . 169 TYR CD2 1 1
4 7831 1 1 80 TYR CE1 C 101.175 10.837 -23.376 1.00 . A A . 169 TYR CE1 1 1
4 7832 1 1 80 TYR CE2 C 103.529 10.265 -23.261 1.00 . A A . 169 TYR CE2 1 1
4 7833 1 1 80 TYR CG C 101.910 8.996 -21.977 1.00 . A A . 169 TYR CG 1 1
4 7834 1 1 80 TYR CZ C 102.500 11.069 -23.765 1.00 . A A . 169 TYR CZ 1 1
4 7835 1 1 80 TYR H H 102.187 8.085 -18.052 1.00 . A A . 169 TYR H 1 1
4 7836 1 1 80 TYR HA H 100.422 9.382 -20.023 1.00 . A A . 169 TYR HA 1 1
4 7837 1 1 80 TYR HB2 H 102.503 7.371 -20.732 1.00 . A A . 169 TYR HB2 1 1
4 7838 1 1 80 TYR HB3 H 100.917 7.178 -21.482 1.00 . A A . 169 TYR HB3 1 1
4 7839 1 1 80 TYR HD1 H 99.859 9.621 -22.182 1.00 . A A . 169 TYR HD1 1 1
4 7840 1 1 80 TYR HD2 H 104.029 8.609 -21.977 1.00 . A A . 169 TYR HD2 1 1
4 7841 1 1 80 TYR HE1 H 100.381 11.457 -23.765 1.00 . A A . 169 TYR HE1 1 1
4 7842 1 1 80 TYR HE2 H 104.551 10.445 -23.560 1.00 . A A . 169 TYR HE2 1 1
4 7843 1 1 80 TYR HH H 102.645 11.764 -25.537 1.00 . A A . 169 TYR HH 1 1
4 7844 1 1 80 TYR N N 101.973 8.751 -18.737 1.00 . A A . 169 TYR N 1 1
4 7845 1 1 80 TYR O O 99.803 7.277 -18.008 1.00 . A A . 169 TYR O 1 1
4 7846 1 1 80 TYR OH O 102.792 12.090 -24.646 1.00 . A A . 169 TYR OH 1 1
4 7847 1 1 81 SER C C 98.812 4.545 -19.180 1.00 . A A . 170 SER C 1 1
4 7848 1 1 81 SER CA C 98.130 5.857 -19.581 1.00 . A A . 170 SER CA 1 1
4 7849 1 1 81 SER CB C 97.122 5.589 -20.697 1.00 . A A . 170 SER CB 1 1
4 7850 1 1 81 SER H H 99.250 7.006 -21.020 1.00 . A A . 170 SER H 1 1
4 7851 1 1 81 SER HA H 97.616 6.270 -18.724 1.00 . A A . 170 SER HA 1 1
4 7852 1 1 81 SER HB2 H 96.912 6.505 -21.224 1.00 . A A . 170 SER HB2 1 1
4 7853 1 1 81 SER HB3 H 97.534 4.862 -21.386 1.00 . A A . 170 SER HB3 1 1
4 7854 1 1 81 SER HG H 95.333 4.839 -20.848 1.00 . A A . 170 SER HG 1 1
4 7855 1 1 81 SER N N 99.151 6.834 -20.060 1.00 . A A . 170 SER N 1 1
4 7856 1 1 81 SER O O 98.200 3.673 -18.598 1.00 . A A . 170 SER O 1 1
4 7857 1 1 81 SER OG O 95.917 5.091 -20.130 1.00 . A A . 170 SER OG 1 1
4 7858 1 1 82 ASN C C 100.949 3.095 -17.589 1.00 . A A . 171 ASN C 1 1
4 7859 1 1 82 ASN CA C 100.787 3.145 -19.107 1.00 . A A . 171 ASN CA 1 1
4 7860 1 1 82 ASN CB C 102.166 3.127 -19.770 1.00 . A A . 171 ASN CB 1 1
4 7861 1 1 82 ASN CG C 102.164 4.068 -20.976 1.00 . A A . 171 ASN CG 1 1
4 7862 1 1 82 ASN H H 100.552 5.118 -19.947 1.00 . A A . 171 ASN H 1 1
4 7863 1 1 82 ASN HA H 100.219 2.288 -19.436 1.00 . A A . 171 ASN HA 1 1
4 7864 1 1 82 ASN HB2 H 102.913 3.454 -19.058 1.00 . A A . 171 ASN HB2 1 1
4 7865 1 1 82 ASN HB3 H 102.394 2.123 -20.099 1.00 . A A . 171 ASN HB3 1 1
4 7866 1 1 82 ASN HD21 H 102.672 2.644 -22.263 1.00 . A A . 171 ASN HD21 1 1
4 7867 1 1 82 ASN HD22 H 102.456 4.187 -22.936 1.00 . A A . 171 ASN HD22 1 1
4 7868 1 1 82 ASN N N 100.073 4.401 -19.481 1.00 . A A . 171 ASN N 1 1
4 7869 1 1 82 ASN ND2 N 102.454 3.594 -22.156 1.00 . A A . 171 ASN ND2 1 1
4 7870 1 1 82 ASN O O 102.017 2.825 -17.079 1.00 . A A . 171 ASN O 1 1
4 7871 1 1 82 ASN OD1 O 101.892 5.245 -20.844 1.00 . A A . 171 ASN OD1 1 1
4 7872 1 1 83 GLN C C 100.257 1.869 -14.948 1.00 . A A . 172 GLN C 1 1
4 7873 1 1 83 GLN CA C 99.990 3.306 -15.377 1.00 . A A . 172 GLN CA 1 1
4 7874 1 1 83 GLN CB C 98.676 3.791 -14.759 1.00 . A A . 172 GLN CB 1 1
4 7875 1 1 83 GLN CD C 96.961 1.993 -14.487 1.00 . A A . 172 GLN CD 1 1
4 7876 1 1 83 GLN CG C 97.496 3.077 -15.424 1.00 . A A . 172 GLN CG 1 1
4 7877 1 1 83 GLN H H 99.039 3.549 -17.290 1.00 . A A . 172 GLN H 1 1
4 7878 1 1 83 GLN HA H 100.801 3.940 -15.050 1.00 . A A . 172 GLN HA 1 1
4 7879 1 1 83 GLN HB2 H 98.677 3.576 -13.701 1.00 . A A . 172 GLN HB2 1 1
4 7880 1 1 83 GLN HB3 H 98.579 4.856 -14.908 1.00 . A A . 172 GLN HB3 1 1
4 7881 1 1 83 GLN HE21 H 98.634 1.885 -13.425 1.00 . A A . 172 GLN HE21 1 1
4 7882 1 1 83 GLN HE22 H 97.393 0.839 -12.930 1.00 . A A . 172 GLN HE22 1 1
4 7883 1 1 83 GLN HG2 H 96.712 3.795 -15.630 1.00 . A A . 172 GLN HG2 1 1
4 7884 1 1 83 GLN HG3 H 97.822 2.623 -16.349 1.00 . A A . 172 GLN HG3 1 1
4 7885 1 1 83 GLN N N 99.894 3.345 -16.860 1.00 . A A . 172 GLN N 1 1
4 7886 1 1 83 GLN NE2 N 97.727 1.534 -13.535 1.00 . A A . 172 GLN NE2 1 1
4 7887 1 1 83 GLN O O 101.322 1.539 -14.467 1.00 . A A . 172 GLN O 1 1
4 7888 1 1 83 GLN OE1 O 95.835 1.558 -14.621 1.00 . A A . 172 GLN OE1 1 1
4 7889 1 1 84 ASN C C 100.921 -0.824 -15.176 1.00 . A A . 173 ASN C 1 1
4 7890 1 1 84 ASN CA C 99.504 -0.416 -14.775 1.00 . A A . 173 ASN CA 1 1
4 7891 1 1 84 ASN CB C 98.488 -1.268 -15.534 1.00 . A A . 173 ASN CB 1 1
4 7892 1 1 84 ASN CG C 97.522 -1.922 -14.544 1.00 . A A . 173 ASN CG 1 1
4 7893 1 1 84 ASN H H 98.460 1.289 -15.552 1.00 . A A . 173 ASN H 1 1
4 7894 1 1 84 ASN HA H 99.371 -0.542 -13.711 1.00 . A A . 173 ASN HA 1 1
4 7895 1 1 84 ASN HB2 H 97.931 -0.635 -16.214 1.00 . A A . 173 ASN HB2 1 1
4 7896 1 1 84 ASN HB3 H 99.004 -2.033 -16.094 1.00 . A A . 173 ASN HB3 1 1
4 7897 1 1 84 ASN HD21 H 98.902 -2.166 -13.137 1.00 . A A . 173 ASN HD21 1 1
4 7898 1 1 84 ASN HD22 H 97.349 -2.715 -12.734 1.00 . A A . 173 ASN HD22 1 1
4 7899 1 1 84 ASN N N 99.304 1.005 -15.145 1.00 . A A . 173 ASN N 1 1
4 7900 1 1 84 ASN ND2 N 97.961 -2.300 -13.375 1.00 . A A . 173 ASN ND2 1 1
4 7901 1 1 84 ASN O O 101.617 -1.511 -14.452 1.00 . A A . 173 ASN O 1 1
4 7902 1 1 84 ASN OD1 O 96.355 -2.092 -14.837 1.00 . A A . 173 ASN OD1 1 1
4 7903 1 1 85 ASN C C 103.744 0.071 -15.987 1.00 . A A . 174 ASN C 1 1
4 7904 1 1 85 ASN CA C 102.723 -0.739 -16.784 1.00 . A A . 174 ASN CA 1 1
4 7905 1 1 85 ASN CB C 102.848 -0.418 -18.271 1.00 . A A . 174 ASN CB 1 1
4 7906 1 1 85 ASN CG C 104.228 -0.843 -18.771 1.00 . A A . 174 ASN CG 1 1
4 7907 1 1 85 ASN H H 100.776 0.164 -16.887 1.00 . A A . 174 ASN H 1 1
4 7908 1 1 85 ASN HA H 102.898 -1.793 -16.627 1.00 . A A . 174 ASN HA 1 1
4 7909 1 1 85 ASN HB2 H 102.086 -0.958 -18.813 1.00 . A A . 174 ASN HB2 1 1
4 7910 1 1 85 ASN HB3 H 102.721 0.644 -18.423 1.00 . A A . 174 ASN HB3 1 1
4 7911 1 1 85 ASN HD21 H 104.804 -1.528 -17.003 1.00 . A A . 174 ASN HD21 1 1
4 7912 1 1 85 ASN HD22 H 105.954 -1.671 -18.244 1.00 . A A . 174 ASN HD22 1 1
4 7913 1 1 85 ASN N N 101.354 -0.393 -16.326 1.00 . A A . 174 ASN N 1 1
4 7914 1 1 85 ASN ND2 N 105.065 -1.393 -17.937 1.00 . A A . 174 ASN ND2 1 1
4 7915 1 1 85 ASN O O 104.733 -0.455 -15.518 1.00 . A A . 174 ASN O 1 1
4 7916 1 1 85 ASN OD1 O 104.547 -0.675 -19.932 1.00 . A A . 174 ASN OD1 1 1
4 7917 1 1 86 PHE C C 104.623 1.543 -13.644 1.00 . A A . 175 PHE C 1 1
4 7918 1 1 86 PHE CA C 104.482 2.163 -15.033 1.00 . A A . 175 PHE CA 1 1
4 7919 1 1 86 PHE CB C 103.983 3.609 -14.908 1.00 . A A . 175 PHE CB 1 1
4 7920 1 1 86 PHE CD1 C 105.540 4.441 -16.721 1.00 . A A . 175 PHE CD1 1 1
4 7921 1 1 86 PHE CD2 C 103.178 4.976 -16.869 1.00 . A A . 175 PHE CD2 1 1
4 7922 1 1 86 PHE CE1 C 105.771 5.136 -17.915 1.00 . A A . 175 PHE CE1 1 1
4 7923 1 1 86 PHE CE2 C 103.411 5.671 -18.062 1.00 . A A . 175 PHE CE2 1 1
4 7924 1 1 86 PHE CG C 104.242 4.360 -16.196 1.00 . A A . 175 PHE CG 1 1
4 7925 1 1 86 PHE CZ C 104.707 5.750 -18.585 1.00 . A A . 175 PHE CZ 1 1
4 7926 1 1 86 PHE H H 102.709 1.759 -16.190 1.00 . A A . 175 PHE H 1 1
4 7927 1 1 86 PHE HA H 105.441 2.151 -15.528 1.00 . A A . 175 PHE HA 1 1
4 7928 1 1 86 PHE HB2 H 102.924 3.604 -14.701 1.00 . A A . 175 PHE HB2 1 1
4 7929 1 1 86 PHE HB3 H 104.504 4.098 -14.097 1.00 . A A . 175 PHE HB3 1 1
4 7930 1 1 86 PHE HD1 H 106.364 3.972 -16.205 1.00 . A A . 175 PHE HD1 1 1
4 7931 1 1 86 PHE HD2 H 102.178 4.920 -16.466 1.00 . A A . 175 PHE HD2 1 1
4 7932 1 1 86 PHE HE1 H 106.770 5.198 -18.318 1.00 . A A . 175 PHE HE1 1 1
4 7933 1 1 86 PHE HE2 H 102.591 6.146 -18.580 1.00 . A A . 175 PHE HE2 1 1
4 7934 1 1 86 PHE HZ H 104.887 6.286 -19.506 1.00 . A A . 175 PHE HZ 1 1
4 7935 1 1 86 PHE N N 103.515 1.347 -15.816 1.00 . A A . 175 PHE N 1 1
4 7936 1 1 86 PHE O O 105.710 1.208 -13.213 1.00 . A A . 175 PHE O 1 1
4 7937 1 1 87 VAL C C 104.392 -0.570 -11.723 1.00 . A A . 176 VAL C 1 1
4 7938 1 1 87 VAL CA C 103.632 0.750 -11.592 1.00 . A A . 176 VAL CA 1 1
4 7939 1 1 87 VAL CB C 102.237 0.483 -11.013 1.00 . A A . 176 VAL CB 1 1
4 7940 1 1 87 VAL CG1 C 101.210 1.414 -11.654 1.00 . A A . 176 VAL CG1 1 1
4 7941 1 1 87 VAL CG2 C 101.827 -0.972 -11.244 1.00 . A A . 176 VAL CG2 1 1
4 7942 1 1 87 VAL H H 102.663 1.631 -13.303 1.00 . A A . 176 VAL H 1 1
4 7943 1 1 87 VAL HA H 104.160 1.416 -10.930 1.00 . A A . 176 VAL HA 1 1
4 7944 1 1 87 VAL HB H 102.267 0.669 -9.960 1.00 . A A . 176 VAL HB 1 1
4 7945 1 1 87 VAL HG11 H 100.718 0.900 -12.465 1.00 . A A . 176 VAL HG11 1 1
4 7946 1 1 87 VAL HG12 H 101.705 2.296 -12.030 1.00 . A A . 176 VAL HG12 1 1
4 7947 1 1 87 VAL HG13 H 100.477 1.702 -10.915 1.00 . A A . 176 VAL HG13 1 1
4 7948 1 1 87 VAL HG21 H 102.519 -1.631 -10.733 1.00 . A A . 176 VAL HG21 1 1
4 7949 1 1 87 VAL HG22 H 101.832 -1.185 -12.298 1.00 . A A . 176 VAL HG22 1 1
4 7950 1 1 87 VAL HG23 H 100.837 -1.126 -10.852 1.00 . A A . 176 VAL HG23 1 1
4 7951 1 1 87 VAL N N 103.534 1.369 -12.940 1.00 . A A . 176 VAL N 1 1
4 7952 1 1 87 VAL O O 105.316 -0.855 -10.987 1.00 . A A . 176 VAL O 1 1
4 7953 1 1 88 HIS C C 106.150 -2.520 -12.868 1.00 . A A . 177 HIS C 1 1
4 7954 1 1 88 HIS CA C 104.635 -2.694 -12.874 1.00 . A A . 177 HIS CA 1 1
4 7955 1 1 88 HIS CB C 104.187 -3.236 -14.229 1.00 . A A . 177 HIS CB 1 1
4 7956 1 1 88 HIS CD2 C 105.799 -5.306 -14.394 1.00 . A A . 177 HIS CD2 1 1
4 7957 1 1 88 HIS CE1 C 104.298 -6.867 -14.528 1.00 . A A . 177 HIS CE1 1 1
4 7958 1 1 88 HIS CG C 104.575 -4.685 -14.349 1.00 . A A . 177 HIS CG 1 1
4 7959 1 1 88 HIS H H 103.228 -1.120 -13.235 1.00 . A A . 177 HIS H 1 1
4 7960 1 1 88 HIS HA H 104.341 -3.379 -12.094 1.00 . A A . 177 HIS HA 1 1
4 7961 1 1 88 HIS HB2 H 103.112 -3.136 -14.320 1.00 . A A . 177 HIS HB2 1 1
4 7962 1 1 88 HIS HB3 H 104.665 -2.666 -15.011 1.00 . A A . 177 HIS HB3 1 1
4 7963 1 1 88 HIS HD1 H 102.658 -5.588 -14.435 1.00 . A A . 177 HIS HD1 1 1
4 7964 1 1 88 HIS HD2 H 106.755 -4.805 -14.350 1.00 . A A . 177 HIS HD2 1 1
4 7965 1 1 88 HIS HE1 H 103.823 -7.833 -14.607 1.00 . A A . 177 HIS HE1 1 1
4 7966 1 1 88 HIS HE2 H 106.316 -7.368 -14.557 1.00 . A A . 177 HIS HE2 1 1
4 7967 1 1 88 HIS N N 103.983 -1.380 -12.662 1.00 . A A . 177 HIS N 1 1
4 7968 1 1 88 HIS ND1 N 103.632 -5.700 -14.437 1.00 . A A . 177 HIS ND1 1 1
4 7969 1 1 88 HIS NE2 N 105.618 -6.680 -14.506 1.00 . A A . 177 HIS NE2 1 1
4 7970 1 1 88 HIS O O 106.846 -3.024 -12.007 1.00 . A A . 177 HIS O 1 1
4 7971 1 1 89 ASP C C 108.579 -0.854 -12.608 1.00 . A A . 178 ASP C 1 1
4 7972 1 1 89 ASP CA C 108.138 -1.597 -13.867 1.00 . A A . 178 ASP CA 1 1
4 7973 1 1 89 ASP CB C 108.503 -0.772 -15.102 1.00 . A A . 178 ASP CB 1 1
4 7974 1 1 89 ASP CG C 110.023 -0.766 -15.278 1.00 . A A . 178 ASP CG 1 1
4 7975 1 1 89 ASP H H 106.095 -1.403 -14.507 1.00 . A A . 178 ASP H 1 1
4 7976 1 1 89 ASP HA H 108.635 -2.555 -13.912 1.00 . A A . 178 ASP HA 1 1
4 7977 1 1 89 ASP HB2 H 108.039 -1.208 -15.976 1.00 . A A . 178 ASP HB2 1 1
4 7978 1 1 89 ASP HB3 H 108.154 0.243 -14.974 1.00 . A A . 178 ASP HB3 1 1
4 7979 1 1 89 ASP N N 106.670 -1.804 -13.822 1.00 . A A . 178 ASP N 1 1
4 7980 1 1 89 ASP O O 109.745 -0.857 -12.251 1.00 . A A . 178 ASP O 1 1
4 7981 1 1 89 ASP OD1 O 110.467 -0.758 -16.414 1.00 . A A . 178 ASP OD1 1 1
4 7982 1 1 89 ASP OD2 O 110.716 -0.772 -14.273 1.00 . A A . 178 ASP OD2 1 1
4 7983 1 1 90 CYS C C 108.344 -0.517 -9.581 1.00 . A A . 179 CYS C 1 1
4 7984 1 1 90 CYS CA C 108.101 0.499 -10.684 1.00 . A A . 179 CYS CA 1 1
4 7985 1 1 90 CYS CB C 107.028 1.490 -10.265 1.00 . A A . 179 CYS CB 1 1
4 7986 1 1 90 CYS H H 106.707 -0.228 -12.181 1.00 . A A . 179 CYS H 1 1
4 7987 1 1 90 CYS HA H 109.021 1.030 -10.889 1.00 . A A . 179 CYS HA 1 1
4 7988 1 1 90 CYS HB2 H 107.294 2.479 -10.610 1.00 . A A . 179 CYS HB2 1 1
4 7989 1 1 90 CYS HB3 H 106.101 1.194 -10.709 1.00 . A A . 179 CYS HB3 1 1
4 7990 1 1 90 CYS N N 107.669 -0.221 -11.909 1.00 . A A . 179 CYS N 1 1
4 7991 1 1 90 CYS O O 109.465 -0.768 -9.204 1.00 . A A . 179 CYS O 1 1
4 7992 1 1 90 CYS SG S 106.859 1.504 -8.465 1.00 . A A . 179 CYS SG 1 1
4 7993 1 1 91 VAL C C 108.700 -2.997 -8.466 1.00 . A A . 180 VAL C 1 1
4 7994 1 1 91 VAL CA C 107.538 -2.138 -8.011 1.00 . A A . 180 VAL CA 1 1
4 7995 1 1 91 VAL CB C 106.267 -2.963 -7.782 1.00 . A A . 180 VAL CB 1 1
4 7996 1 1 91 VAL CG1 C 105.540 -3.166 -9.101 1.00 . A A . 180 VAL CG1 1 1
4 7997 1 1 91 VAL CG2 C 106.623 -4.321 -7.182 1.00 . A A . 180 VAL CG2 1 1
4 7998 1 1 91 VAL H H 106.414 -0.942 -9.401 1.00 . A A . 180 VAL H 1 1
4 7999 1 1 91 VAL HA H 107.819 -1.644 -7.101 1.00 . A A . 180 VAL HA 1 1
4 8000 1 1 91 VAL HB H 105.619 -2.431 -7.101 1.00 . A A . 180 VAL HB 1 1
4 8001 1 1 91 VAL HG11 H 106.219 -2.979 -9.914 1.00 . A A . 180 VAL HG11 1 1
4 8002 1 1 91 VAL HG12 H 104.708 -2.481 -9.158 1.00 . A A . 180 VAL HG12 1 1
4 8003 1 1 91 VAL HG13 H 105.178 -4.181 -9.156 1.00 . A A . 180 VAL HG13 1 1
4 8004 1 1 91 VAL HG21 H 105.714 -4.865 -6.973 1.00 . A A . 180 VAL HG21 1 1
4 8005 1 1 91 VAL HG22 H 107.174 -4.175 -6.266 1.00 . A A . 180 VAL HG22 1 1
4 8006 1 1 91 VAL HG23 H 107.224 -4.880 -7.882 1.00 . A A . 180 VAL HG23 1 1
4 8007 1 1 91 VAL N N 107.313 -1.128 -9.071 1.00 . A A . 180 VAL N 1 1
4 8008 1 1 91 VAL O O 109.558 -3.356 -7.693 1.00 . A A . 180 VAL O 1 1
4 8009 1 1 92 ASN C C 111.209 -3.366 -9.713 1.00 . A A . 181 ASN C 1 1
4 8010 1 1 92 ASN CA C 109.938 -4.047 -10.227 1.00 . A A . 181 ASN CA 1 1
4 8011 1 1 92 ASN CB C 109.936 -4.023 -11.751 1.00 . A A . 181 ASN CB 1 1
4 8012 1 1 92 ASN CG C 110.994 -4.996 -12.279 1.00 . A A . 181 ASN CG 1 1
4 8013 1 1 92 ASN H H 108.104 -2.929 -10.360 1.00 . A A . 181 ASN H 1 1
4 8014 1 1 92 ASN HA H 109.887 -5.065 -9.869 1.00 . A A . 181 ASN HA 1 1
4 8015 1 1 92 ASN HB2 H 108.958 -4.315 -12.114 1.00 . A A . 181 ASN HB2 1 1
4 8016 1 1 92 ASN HB3 H 110.165 -3.021 -12.091 1.00 . A A . 181 ASN HB3 1 1
4 8017 1 1 92 ASN HD21 H 110.586 -4.634 -14.188 1.00 . A A . 181 ASN HD21 1 1
4 8018 1 1 92 ASN HD22 H 111.823 -5.762 -13.911 1.00 . A A . 181 ASN HD22 1 1
4 8019 1 1 92 ASN N N 108.780 -3.271 -9.731 1.00 . A A . 181 ASN N 1 1
4 8020 1 1 92 ASN ND2 N 111.147 -5.144 -13.566 1.00 . A A . 181 ASN ND2 1 1
4 8021 1 1 92 ASN O O 112.073 -3.987 -9.120 1.00 . A A . 181 ASN O 1 1
4 8022 1 1 92 ASN OD1 O 111.690 -5.628 -11.510 1.00 . A A . 181 ASN OD1 1 1
4 8023 1 1 93 ILE C C 112.508 -1.153 -7.954 1.00 . A A . 182 ILE C 1 1
4 8024 1 1 93 ILE CA C 112.538 -1.345 -9.481 1.00 . A A . 182 ILE CA 1 1
4 8025 1 1 93 ILE CB C 112.598 0.014 -10.190 1.00 . A A . 182 ILE CB 1 1
4 8026 1 1 93 ILE CD1 C 113.341 -1.407 -12.123 1.00 . A A . 182 ILE CD1 1 1
4 8027 1 1 93 ILE CG1 C 113.557 -0.081 -11.384 1.00 . A A . 182 ILE CG1 1 1
4 8028 1 1 93 ILE CG2 C 113.096 1.092 -9.224 1.00 . A A . 182 ILE CG2 1 1
4 8029 1 1 93 ILE H H 110.615 -1.604 -10.432 1.00 . A A . 182 ILE H 1 1
4 8030 1 1 93 ILE HA H 113.416 -1.915 -9.739 1.00 . A A . 182 ILE HA 1 1
4 8031 1 1 93 ILE HB H 111.611 0.277 -10.543 1.00 . A A . 182 ILE HB 1 1
4 8032 1 1 93 ILE HD11 H 114.078 -2.128 -11.798 1.00 . A A . 182 ILE HD11 1 1
4 8033 1 1 93 ILE HD12 H 113.441 -1.248 -13.185 1.00 . A A . 182 ILE HD12 1 1
4 8034 1 1 93 ILE HD13 H 112.351 -1.784 -11.909 1.00 . A A . 182 ILE HD13 1 1
4 8035 1 1 93 ILE HG12 H 113.370 0.742 -12.060 1.00 . A A . 182 ILE HG12 1 1
4 8036 1 1 93 ILE HG13 H 114.577 -0.031 -11.029 1.00 . A A . 182 ILE HG13 1 1
4 8037 1 1 93 ILE HG21 H 113.245 2.017 -9.762 1.00 . A A . 182 ILE HG21 1 1
4 8038 1 1 93 ILE HG22 H 114.030 0.777 -8.785 1.00 . A A . 182 ILE HG22 1 1
4 8039 1 1 93 ILE HG23 H 112.364 1.243 -8.444 1.00 . A A . 182 ILE HG23 1 1
4 8040 1 1 93 ILE N N 111.326 -2.083 -9.942 1.00 . A A . 182 ILE N 1 1
4 8041 1 1 93 ILE O O 113.477 -1.429 -7.281 1.00 . A A . 182 ILE O 1 1
4 8042 1 1 94 THR C C 111.866 -1.805 -5.267 1.00 . A A . 183 THR C 1 1
4 8043 1 1 94 THR CA C 111.383 -0.509 -5.913 1.00 . A A . 183 THR CA 1 1
4 8044 1 1 94 THR CB C 109.955 -0.221 -5.451 1.00 . A A . 183 THR CB 1 1
4 8045 1 1 94 THR CG2 C 109.946 0.026 -3.942 1.00 . A A . 183 THR CG2 1 1
4 8046 1 1 94 THR H H 110.637 -0.477 -7.938 1.00 . A A . 183 THR H 1 1
4 8047 1 1 94 THR HA H 112.027 0.314 -5.629 1.00 . A A . 183 THR HA 1 1
4 8048 1 1 94 THR HB H 109.333 -1.068 -5.672 1.00 . A A . 183 THR HB 1 1
4 8049 1 1 94 THR HG1 H 109.036 0.635 -6.937 1.00 . A A . 183 THR HG1 1 1
4 8050 1 1 94 THR HG21 H 110.550 0.892 -3.714 1.00 . A A . 183 THR HG21 1 1
4 8051 1 1 94 THR HG22 H 110.350 -0.838 -3.434 1.00 . A A . 183 THR HG22 1 1
4 8052 1 1 94 THR HG23 H 108.932 0.197 -3.611 1.00 . A A . 183 THR HG23 1 1
4 8053 1 1 94 THR N N 111.420 -0.691 -7.394 1.00 . A A . 183 THR N 1 1
4 8054 1 1 94 THR O O 112.593 -1.803 -4.294 1.00 . A A . 183 THR O 1 1
4 8055 1 1 94 THR OG1 O 109.457 0.927 -6.125 1.00 . A A . 183 THR OG1 1 1
4 8056 1 1 95 ILE C C 113.343 -4.477 -5.690 1.00 . A A . 184 ILE C 1 1
4 8057 1 1 95 ILE CA C 111.890 -4.234 -5.284 1.00 . A A . 184 ILE CA 1 1
4 8058 1 1 95 ILE CB C 111.005 -5.334 -5.876 1.00 . A A . 184 ILE CB 1 1
4 8059 1 1 95 ILE CD1 C 108.841 -5.711 -4.623 1.00 . A A . 184 ILE CD1 1 1
4 8060 1 1 95 ILE CG1 C 109.526 -4.939 -5.756 1.00 . A A . 184 ILE CG1 1 1
4 8061 1 1 95 ILE CG2 C 111.261 -6.654 -5.145 1.00 . A A . 184 ILE CG2 1 1
4 8062 1 1 95 ILE H H 110.888 -2.880 -6.614 1.00 . A A . 184 ILE H 1 1
4 8063 1 1 95 ILE HA H 111.807 -4.233 -4.207 1.00 . A A . 184 ILE HA 1 1
4 8064 1 1 95 ILE HB H 111.251 -5.452 -6.922 1.00 . A A . 184 ILE HB 1 1
4 8065 1 1 95 ILE HD11 H 107.900 -5.237 -4.385 1.00 . A A . 184 ILE HD11 1 1
4 8066 1 1 95 ILE HD12 H 109.474 -5.709 -3.754 1.00 . A A . 184 ILE HD12 1 1
4 8067 1 1 95 ILE HD13 H 108.662 -6.729 -4.930 1.00 . A A . 184 ILE HD13 1 1
4 8068 1 1 95 ILE HG12 H 109.452 -3.878 -5.559 1.00 . A A . 184 ILE HG12 1 1
4 8069 1 1 95 ILE HG13 H 109.032 -5.165 -6.688 1.00 . A A . 184 ILE HG13 1 1
4 8070 1 1 95 ILE HG21 H 111.161 -6.500 -4.080 1.00 . A A . 184 ILE HG21 1 1
4 8071 1 1 95 ILE HG22 H 112.259 -7.002 -5.367 1.00 . A A . 184 ILE HG22 1 1
4 8072 1 1 95 ILE HG23 H 110.542 -7.391 -5.471 1.00 . A A . 184 ILE HG23 1 1
4 8073 1 1 95 ILE N N 111.467 -2.916 -5.825 1.00 . A A . 184 ILE N 1 1
4 8074 1 1 95 ILE O O 114.106 -5.088 -4.977 1.00 . A A . 184 ILE O 1 1
4 8075 1 1 96 LYS C C 116.064 -3.422 -6.336 1.00 . A A . 185 LYS C 1 1
4 8076 1 1 96 LYS CA C 115.136 -4.167 -7.292 1.00 . A A . 185 LYS CA 1 1
4 8077 1 1 96 LYS CB C 115.255 -3.582 -8.699 1.00 . A A . 185 LYS CB 1 1
4 8078 1 1 96 LYS CD C 116.422 -3.749 -10.892 1.00 . A A . 185 LYS CD 1 1
4 8079 1 1 96 LYS CE C 117.484 -4.524 -11.673 1.00 . A A . 185 LYS CE 1 1
4 8080 1 1 96 LYS CG C 116.479 -4.152 -9.415 1.00 . A A . 185 LYS CG 1 1
4 8081 1 1 96 LYS H H 113.098 -3.491 -7.395 1.00 . A A . 185 LYS H 1 1
4 8082 1 1 96 LYS HA H 115.400 -5.212 -7.300 1.00 . A A . 185 LYS HA 1 1
4 8083 1 1 96 LYS HB2 H 114.366 -3.832 -9.263 1.00 . A A . 185 LYS HB2 1 1
4 8084 1 1 96 LYS HB3 H 115.347 -2.507 -8.633 1.00 . A A . 185 LYS HB3 1 1
4 8085 1 1 96 LYS HD2 H 115.442 -3.976 -11.290 1.00 . A A . 185 LYS HD2 1 1
4 8086 1 1 96 LYS HD3 H 116.609 -2.689 -10.984 1.00 . A A . 185 LYS HD3 1 1
4 8087 1 1 96 LYS HE2 H 117.632 -5.492 -11.216 1.00 . A A . 185 LYS HE2 1 1
4 8088 1 1 96 LYS HE3 H 117.158 -4.653 -12.694 1.00 . A A . 185 LYS HE3 1 1
4 8089 1 1 96 LYS HG2 H 117.378 -3.755 -8.965 1.00 . A A . 185 LYS HG2 1 1
4 8090 1 1 96 LYS HG3 H 116.476 -5.230 -9.337 1.00 . A A . 185 LYS HG3 1 1
4 8091 1 1 96 LYS HZ1 H 119.109 -3.685 -10.675 1.00 . A A . 185 LYS HZ1 1 1
4 8092 1 1 96 LYS HZ2 H 118.615 -2.814 -12.047 1.00 . A A . 185 LYS HZ2 1 1
4 8093 1 1 96 LYS HZ3 H 119.477 -4.267 -12.225 1.00 . A A . 185 LYS HZ3 1 1
4 8094 1 1 96 LYS N N 113.731 -3.989 -6.834 1.00 . A A . 185 LYS N 1 1
4 8095 1 1 96 LYS NZ N 118.768 -3.765 -11.654 1.00 . A A . 185 LYS NZ 1 1
4 8096 1 1 96 LYS O O 117.128 -3.896 -5.988 1.00 . A A . 185 LYS O 1 1
4 8097 1 1 97 GLN C C 116.362 -2.040 -3.549 1.00 . A A . 186 GLN C 1 1
4 8098 1 1 97 GLN CA C 116.504 -1.479 -4.965 1.00 . A A . 186 GLN CA 1 1
4 8099 1 1 97 GLN CB C 116.054 -0.018 -4.980 1.00 . A A . 186 GLN CB 1 1
4 8100 1 1 97 GLN CD C 117.237 0.297 -7.155 1.00 . A A . 186 GLN CD 1 1
4 8101 1 1 97 GLN CG C 117.086 0.825 -5.732 1.00 . A A . 186 GLN CG 1 1
4 8102 1 1 97 GLN H H 114.794 -1.909 -6.191 1.00 . A A . 186 GLN H 1 1
4 8103 1 1 97 GLN HA H 117.536 -1.540 -5.275 1.00 . A A . 186 GLN HA 1 1
4 8104 1 1 97 GLN HB2 H 115.095 0.060 -5.474 1.00 . A A . 186 GLN HB2 1 1
4 8105 1 1 97 GLN HB3 H 115.970 0.344 -3.964 1.00 . A A . 186 GLN HB3 1 1
4 8106 1 1 97 GLN HE21 H 116.471 1.931 -7.970 1.00 . A A . 186 GLN HE21 1 1
4 8107 1 1 97 GLN HE22 H 116.942 0.724 -9.066 1.00 . A A . 186 GLN HE22 1 1
4 8108 1 1 97 GLN HG2 H 116.752 1.852 -5.772 1.00 . A A . 186 GLN HG2 1 1
4 8109 1 1 97 GLN HG3 H 118.038 0.770 -5.224 1.00 . A A . 186 GLN HG3 1 1
4 8110 1 1 97 GLN N N 115.660 -2.263 -5.902 1.00 . A A . 186 GLN N 1 1
4 8111 1 1 97 GLN NE2 N 116.852 1.044 -8.147 1.00 . A A . 186 GLN NE2 1 1
4 8112 1 1 97 GLN O O 117.331 -2.210 -2.847 1.00 . A A . 186 GLN O 1 1
4 8113 1 1 97 GLN OE1 O 117.709 -0.804 -7.365 1.00 . A A . 186 GLN OE1 1 1
4 8114 1 1 98 HIS C C 115.510 -4.294 -1.661 1.00 . A A . 187 HIS C 1 1
4 8115 1 1 98 HIS CA C 114.991 -2.855 -1.734 1.00 . A A . 187 HIS CA 1 1
4 8116 1 1 98 HIS CB C 113.506 -2.826 -1.362 1.00 . A A . 187 HIS CB 1 1
4 8117 1 1 98 HIS CD2 C 112.661 -1.526 0.761 1.00 . A A . 187 HIS CD2 1 1
4 8118 1 1 98 HIS CE1 C 113.658 -2.715 2.276 1.00 . A A . 187 HIS CE1 1 1
4 8119 1 1 98 HIS CG C 113.360 -2.507 0.100 1.00 . A A . 187 HIS CG 1 1
4 8120 1 1 98 HIS H H 114.383 -2.174 -3.691 1.00 . A A . 187 HIS H 1 1
4 8121 1 1 98 HIS HA H 115.550 -2.239 -1.043 1.00 . A A . 187 HIS HA 1 1
4 8122 1 1 98 HIS HB2 H 113.004 -2.068 -1.948 1.00 . A A . 187 HIS HB2 1 1
4 8123 1 1 98 HIS HB3 H 113.066 -3.792 -1.565 1.00 . A A . 187 HIS HB3 1 1
4 8124 1 1 98 HIS HD1 H 114.566 -4.033 0.946 1.00 . A A . 187 HIS HD1 1 1
4 8125 1 1 98 HIS HD2 H 112.054 -0.767 0.289 1.00 . A A . 187 HIS HD2 1 1
4 8126 1 1 98 HIS HE1 H 114.003 -3.089 3.230 1.00 . A A . 187 HIS HE1 1 1
4 8127 1 1 98 HIS HE2 H 112.478 -1.100 2.840 1.00 . A A . 187 HIS HE2 1 1
4 8128 1 1 98 HIS N N 115.166 -2.321 -3.116 1.00 . A A . 187 HIS N 1 1
4 8129 1 1 98 HIS ND1 N 113.989 -3.254 1.088 1.00 . A A . 187 HIS ND1 1 1
4 8130 1 1 98 HIS NE2 N 112.853 -1.662 2.130 1.00 . A A . 187 HIS NE2 1 1
4 8131 1 1 98 HIS O O 115.894 -4.773 -0.613 1.00 . A A . 187 HIS O 1 1
4 8132 1 1 99 THR C C 117.551 -6.371 -2.822 1.00 . A A . 188 THR C 1 1
4 8133 1 1 99 THR CA C 116.028 -6.389 -2.741 1.00 . A A . 188 THR CA 1 1
4 8134 1 1 99 THR CB C 115.461 -7.166 -3.930 1.00 . A A . 188 THR CB 1 1
4 8135 1 1 99 THR CG2 C 115.847 -8.641 -3.799 1.00 . A A . 188 THR CG2 1 1
4 8136 1 1 99 THR H H 115.217 -4.589 -3.600 1.00 . A A . 188 THR H 1 1
4 8137 1 1 99 THR HA H 115.725 -6.864 -1.821 1.00 . A A . 188 THR HA 1 1
4 8138 1 1 99 THR HB H 115.867 -6.772 -4.848 1.00 . A A . 188 THR HB 1 1
4 8139 1 1 99 THR HG1 H 113.700 -7.500 -3.173 1.00 . A A . 188 THR HG1 1 1
4 8140 1 1 99 THR HG21 H 115.805 -8.932 -2.760 1.00 . A A . 188 THR HG21 1 1
4 8141 1 1 99 THR HG22 H 116.849 -8.785 -4.174 1.00 . A A . 188 THR HG22 1 1
4 8142 1 1 99 THR HG23 H 115.158 -9.245 -4.370 1.00 . A A . 188 THR HG23 1 1
4 8143 1 1 99 THR N N 115.528 -4.988 -2.761 1.00 . A A . 188 THR N 1 1
4 8144 1 1 99 THR O O 118.234 -6.930 -1.986 1.00 . A A . 188 THR O 1 1
4 8145 1 1 99 THR OG1 O 114.045 -7.045 -3.944 1.00 . A A . 188 THR OG1 1 1
4 8146 1 1 100 VAL C C 120.117 -5.046 -2.637 1.00 . A A . 189 VAL C 1 1
4 8147 1 1 100 VAL CA C 119.568 -5.648 -3.921 1.00 . A A . 189 VAL CA 1 1
4 8148 1 1 100 VAL CB C 119.931 -4.729 -5.067 1.00 . A A . 189 VAL CB 1 1
4 8149 1 1 100 VAL CG1 C 119.285 -5.228 -6.360 1.00 . A A . 189 VAL CG1 1 1
4 8150 1 1 100 VAL CG2 C 119.401 -3.349 -4.716 1.00 . A A . 189 VAL CG2 1 1
4 8151 1 1 100 VAL H H 117.532 -5.247 -4.468 1.00 . A A . 189 VAL H 1 1
4 8152 1 1 100 VAL HA H 119.981 -6.633 -4.083 1.00 . A A . 189 VAL HA 1 1
4 8153 1 1 100 VAL HB H 121.005 -4.691 -5.183 1.00 . A A . 189 VAL HB 1 1
4 8154 1 1 100 VAL HG11 H 119.976 -5.869 -6.885 1.00 . A A . 189 VAL HG11 1 1
4 8155 1 1 100 VAL HG12 H 119.033 -4.383 -6.985 1.00 . A A . 189 VAL HG12 1 1
4 8156 1 1 100 VAL HG13 H 118.387 -5.782 -6.125 1.00 . A A . 189 VAL HG13 1 1
4 8157 1 1 100 VAL HG21 H 118.421 -3.453 -4.271 1.00 . A A . 189 VAL HG21 1 1
4 8158 1 1 100 VAL HG22 H 119.334 -2.751 -5.606 1.00 . A A . 189 VAL HG22 1 1
4 8159 1 1 100 VAL HG23 H 120.066 -2.881 -4.007 1.00 . A A . 189 VAL HG23 1 1
4 8160 1 1 100 VAL N N 118.093 -5.715 -3.810 1.00 . A A . 189 VAL N 1 1
4 8161 1 1 100 VAL O O 121.087 -5.515 -2.088 1.00 . A A . 189 VAL O 1 1
4 8162 1 1 101 THR C C 119.883 -4.401 0.215 1.00 . A A . 190 THR C 1 1
4 8163 1 1 101 THR CA C 119.989 -3.372 -0.903 1.00 . A A . 190 THR CA 1 1
4 8164 1 1 101 THR CB C 119.161 -2.126 -0.581 1.00 . A A . 190 THR CB 1 1
4 8165 1 1 101 THR CG2 C 117.906 -2.517 0.191 1.00 . A A . 190 THR CG2 1 1
4 8166 1 1 101 THR H H 118.715 -3.635 -2.612 1.00 . A A . 190 THR H 1 1
4 8167 1 1 101 THR HA H 121.024 -3.092 -1.030 1.00 . A A . 190 THR HA 1 1
4 8168 1 1 101 THR HB H 118.874 -1.644 -1.504 1.00 . A A . 190 THR HB 1 1
4 8169 1 1 101 THR HG1 H 120.761 -1.064 -0.272 1.00 . A A . 190 THR HG1 1 1
4 8170 1 1 101 THR HG21 H 117.367 -3.260 -0.367 1.00 . A A . 190 THR HG21 1 1
4 8171 1 1 101 THR HG22 H 117.283 -1.647 0.328 1.00 . A A . 190 THR HG22 1 1
4 8172 1 1 101 THR HG23 H 118.183 -2.920 1.154 1.00 . A A . 190 THR HG23 1 1
4 8173 1 1 101 THR N N 119.498 -4.000 -2.153 1.00 . A A . 190 THR N 1 1
4 8174 1 1 101 THR O O 120.847 -4.682 0.897 1.00 . A A . 190 THR O 1 1
4 8175 1 1 101 THR OG1 O 119.941 -1.231 0.198 1.00 . A A . 190 THR OG1 1 1
4 8176 1 1 102 THR C C 119.866 -6.938 1.277 1.00 . A A . 191 THR C 1 1
4 8177 1 1 102 THR CA C 118.646 -6.044 1.444 1.00 . A A . 191 THR CA 1 1
4 8178 1 1 102 THR CB C 117.346 -6.850 1.276 1.00 . A A . 191 THR CB 1 1
4 8179 1 1 102 THR CG2 C 117.657 -8.315 0.950 1.00 . A A . 191 THR CG2 1 1
4 8180 1 1 102 THR H H 117.964 -4.805 -0.184 1.00 . A A . 191 THR H 1 1
4 8181 1 1 102 THR HA H 118.671 -5.578 2.411 1.00 . A A . 191 THR HA 1 1
4 8182 1 1 102 THR HB H 116.767 -6.428 0.472 1.00 . A A . 191 THR HB 1 1
4 8183 1 1 102 THR HG1 H 116.886 -7.499 3.050 1.00 . A A . 191 THR HG1 1 1
4 8184 1 1 102 THR HG21 H 118.235 -8.745 1.752 1.00 . A A . 191 THR HG21 1 1
4 8185 1 1 102 THR HG22 H 118.221 -8.368 0.031 1.00 . A A . 191 THR HG22 1 1
4 8186 1 1 102 THR HG23 H 116.733 -8.863 0.839 1.00 . A A . 191 THR HG23 1 1
4 8187 1 1 102 THR N N 118.737 -5.007 0.390 1.00 . A A . 191 THR N 1 1
4 8188 1 1 102 THR O O 120.451 -7.422 2.225 1.00 . A A . 191 THR O 1 1
4 8189 1 1 102 THR OG1 O 116.596 -6.783 2.481 1.00 . A A . 191 THR OG1 1 1
4 8190 1 1 103 THR C C 122.712 -7.107 -0.033 1.00 . A A . 192 THR C 1 1
4 8191 1 1 103 THR CA C 121.456 -7.959 -0.232 1.00 . A A . 192 THR CA 1 1
4 8192 1 1 103 THR CB C 121.396 -8.472 -1.675 1.00 . A A . 192 THR CB 1 1
4 8193 1 1 103 THR CG2 C 122.781 -8.958 -2.106 1.00 . A A . 192 THR CG2 1 1
4 8194 1 1 103 THR H H 119.771 -6.702 -0.679 1.00 . A A . 192 THR H 1 1
4 8195 1 1 103 THR HA H 121.481 -8.799 0.447 1.00 . A A . 192 THR HA 1 1
4 8196 1 1 103 THR HB H 121.079 -7.677 -2.329 1.00 . A A . 192 THR HB 1 1
4 8197 1 1 103 THR HG1 H 120.814 -10.190 -2.375 1.00 . A A . 192 THR HG1 1 1
4 8198 1 1 103 THR HG21 H 123.320 -8.145 -2.569 1.00 . A A . 192 THR HG21 1 1
4 8199 1 1 103 THR HG22 H 122.674 -9.767 -2.813 1.00 . A A . 192 THR HG22 1 1
4 8200 1 1 103 THR HG23 H 123.327 -9.305 -1.241 1.00 . A A . 192 THR HG23 1 1
4 8201 1 1 103 THR N N 120.260 -7.128 0.054 1.00 . A A . 192 THR N 1 1
4 8202 1 1 103 THR O O 123.684 -7.552 0.546 1.00 . A A . 192 THR O 1 1
4 8203 1 1 103 THR OG1 O 120.470 -9.546 -1.752 1.00 . A A . 192 THR OG1 1 1
4 8204 1 1 104 THR C C 124.208 -4.858 1.174 1.00 . A A . 193 THR C 1 1
4 8205 1 1 104 THR CA C 123.919 -5.029 -0.322 1.00 . A A . 193 THR CA 1 1
4 8206 1 1 104 THR CB C 123.689 -3.655 -0.969 1.00 . A A . 193 THR CB 1 1
4 8207 1 1 104 THR CG2 C 123.164 -2.665 0.076 1.00 . A A . 193 THR CG2 1 1
4 8208 1 1 104 THR H H 121.917 -5.524 -0.976 1.00 . A A . 193 THR H 1 1
4 8209 1 1 104 THR HA H 124.765 -5.507 -0.795 1.00 . A A . 193 THR HA 1 1
4 8210 1 1 104 THR HB H 122.968 -3.749 -1.765 1.00 . A A . 193 THR HB 1 1
4 8211 1 1 104 THR HG1 H 124.804 -2.247 -1.713 1.00 . A A . 193 THR HG1 1 1
4 8212 1 1 104 THR HG21 H 122.405 -3.142 0.676 1.00 . A A . 193 THR HG21 1 1
4 8213 1 1 104 THR HG22 H 122.741 -1.805 -0.422 1.00 . A A . 193 THR HG22 1 1
4 8214 1 1 104 THR HG23 H 123.977 -2.347 0.713 1.00 . A A . 193 THR HG23 1 1
4 8215 1 1 104 THR N N 122.710 -5.882 -0.505 1.00 . A A . 193 THR N 1 1
4 8216 1 1 104 THR O O 125.347 -4.772 1.587 1.00 . A A . 193 THR O 1 1
4 8217 1 1 104 THR OG1 O 124.916 -3.176 -1.499 1.00 . A A . 193 THR OG1 1 1
4 8218 1 1 105 LYS C C 123.751 -5.984 4.085 1.00 . A A . 194 LYS C 1 1
4 8219 1 1 105 LYS CA C 123.412 -4.635 3.453 1.00 . A A . 194 LYS CA 1 1
4 8220 1 1 105 LYS CB C 122.149 -4.067 4.104 1.00 . A A . 194 LYS CB 1 1
4 8221 1 1 105 LYS CD C 120.448 -2.487 3.182 1.00 . A A . 194 LYS CD 1 1
4 8222 1 1 105 LYS CE C 120.159 -1.019 2.866 1.00 . A A . 194 LYS CE 1 1
4 8223 1 1 105 LYS CG C 121.912 -2.642 3.600 1.00 . A A . 194 LYS CG 1 1
4 8224 1 1 105 LYS H H 122.274 -4.872 1.637 1.00 . A A . 194 LYS H 1 1
4 8225 1 1 105 LYS HA H 124.232 -3.956 3.608 1.00 . A A . 194 LYS HA 1 1
4 8226 1 1 105 LYS HB2 H 121.301 -4.687 3.845 1.00 . A A . 194 LYS HB2 1 1
4 8227 1 1 105 LYS HB3 H 122.271 -4.052 5.178 1.00 . A A . 194 LYS HB3 1 1
4 8228 1 1 105 LYS HD2 H 120.260 -3.089 2.303 1.00 . A A . 194 LYS HD2 1 1
4 8229 1 1 105 LYS HD3 H 119.807 -2.814 3.986 1.00 . A A . 194 LYS HD3 1 1
4 8230 1 1 105 LYS HE2 H 119.226 -0.945 2.327 1.00 . A A . 194 LYS HE2 1 1
4 8231 1 1 105 LYS HE3 H 120.090 -0.459 3.786 1.00 . A A . 194 LYS HE3 1 1
4 8232 1 1 105 LYS HG2 H 122.138 -1.939 4.388 1.00 . A A . 194 LYS HG2 1 1
4 8233 1 1 105 LYS HG3 H 122.549 -2.447 2.750 1.00 . A A . 194 LYS HG3 1 1
4 8234 1 1 105 LYS HZ1 H 121.538 -1.166 1.314 1.00 . A A . 194 LYS HZ1 1 1
4 8235 1 1 105 LYS HZ2 H 122.077 -0.244 2.635 1.00 . A A . 194 LYS HZ2 1 1
4 8236 1 1 105 LYS HZ3 H 120.935 0.400 1.554 1.00 . A A . 194 LYS HZ3 1 1
4 8237 1 1 105 LYS N N 123.187 -4.805 1.989 1.00 . A A . 194 LYS N 1 1
4 8238 1 1 105 LYS NZ N 121.260 -0.465 2.029 1.00 . A A . 194 LYS NZ 1 1
4 8239 1 1 105 LYS O O 124.248 -6.058 5.192 1.00 . A A . 194 LYS O 1 1
4 8240 1 1 106 GLY C C 122.531 -9.189 4.183 1.00 . A A . 195 GLY C 1 1
4 8241 1 1 106 GLY CA C 123.816 -8.400 3.938 1.00 . A A . 195 GLY CA 1 1
4 8242 1 1 106 GLY H H 123.108 -6.964 2.494 1.00 . A A . 195 GLY H 1 1
4 8243 1 1 106 GLY HA2 H 124.429 -8.934 3.229 1.00 . A A . 195 GLY HA2 1 1
4 8244 1 1 106 GLY HA3 H 124.351 -8.290 4.871 1.00 . A A . 195 GLY HA3 1 1
4 8245 1 1 106 GLY N N 123.498 -7.050 3.386 1.00 . A A . 195 GLY N 1 1
4 8246 1 1 106 GLY O O 122.564 -10.364 4.492 1.00 . A A . 195 GLY O 1 1
4 8247 1 1 107 GLU C C 119.803 -10.115 3.013 1.00 . A A . 196 GLU C 1 1
4 8248 1 1 107 GLU CA C 120.118 -9.288 4.259 1.00 . A A . 196 GLU CA 1 1
4 8249 1 1 107 GLU CB C 118.988 -8.286 4.515 1.00 . A A . 196 GLU CB 1 1
4 8250 1 1 107 GLU CD C 118.149 -6.698 6.251 1.00 . A A . 196 GLU CD 1 1
4 8251 1 1 107 GLU CG C 119.399 -7.325 5.631 1.00 . A A . 196 GLU CG 1 1
4 8252 1 1 107 GLU H H 121.397 -7.618 3.783 1.00 . A A . 196 GLU H 1 1
4 8253 1 1 107 GLU HA H 120.218 -9.945 5.110 1.00 . A A . 196 GLU HA 1 1
4 8254 1 1 107 GLU HB2 H 118.788 -7.728 3.614 1.00 . A A . 196 GLU HB2 1 1
4 8255 1 1 107 GLU HB3 H 118.096 -8.819 4.813 1.00 . A A . 196 GLU HB3 1 1
4 8256 1 1 107 GLU HG2 H 119.946 -7.868 6.391 1.00 . A A . 196 GLU HG2 1 1
4 8257 1 1 107 GLU HG3 H 120.026 -6.544 5.222 1.00 . A A . 196 GLU HG3 1 1
4 8258 1 1 107 GLU N N 121.401 -8.561 4.040 1.00 . A A . 196 GLU N 1 1
4 8259 1 1 107 GLU O O 120.636 -10.280 2.143 1.00 . A A . 196 GLU O 1 1
4 8260 1 1 107 GLU OE1 O 117.420 -7.414 6.919 1.00 . A A . 196 GLU OE1 1 1
4 8261 1 1 107 GLU OE2 O 117.940 -5.514 6.046 1.00 . A A . 196 GLU OE2 1 1
4 8262 1 1 108 ASN C C 116.787 -11.838 1.751 1.00 . A A . 197 ASN C 1 1
4 8263 1 1 108 ASN CA C 118.266 -11.448 1.709 1.00 . A A . 197 ASN CA 1 1
4 8264 1 1 108 ASN CB C 119.126 -12.714 1.693 1.00 . A A . 197 ASN CB 1 1
4 8265 1 1 108 ASN CG C 119.567 -13.047 3.119 1.00 . A A . 197 ASN CG 1 1
4 8266 1 1 108 ASN H H 117.949 -10.495 3.617 1.00 . A A . 197 ASN H 1 1
4 8267 1 1 108 ASN HA H 118.462 -10.872 0.817 1.00 . A A . 197 ASN HA 1 1
4 8268 1 1 108 ASN HB2 H 118.546 -13.535 1.293 1.00 . A A . 197 ASN HB2 1 1
4 8269 1 1 108 ASN HB3 H 119.998 -12.550 1.077 1.00 . A A . 197 ASN HB3 1 1
4 8270 1 1 108 ASN HD21 H 121.407 -12.348 2.864 1.00 . A A . 197 ASN HD21 1 1
4 8271 1 1 108 ASN HD22 H 121.077 -12.976 4.406 1.00 . A A . 197 ASN HD22 1 1
4 8272 1 1 108 ASN N N 118.611 -10.637 2.910 1.00 . A A . 197 ASN N 1 1
4 8273 1 1 108 ASN ND2 N 120.785 -12.768 3.494 1.00 . A A . 197 ASN ND2 1 1
4 8274 1 1 108 ASN O O 116.393 -12.737 2.466 1.00 . A A . 197 ASN O 1 1
4 8275 1 1 108 ASN OD1 O 118.795 -13.567 3.901 1.00 . A A . 197 ASN OD1 1 1
4 8276 1 1 109 PHE C C 114.322 -12.827 0.199 1.00 . A A . 198 PHE C 1 1
4 8277 1 1 109 PHE CA C 114.520 -11.518 0.966 1.00 . A A . 198 PHE CA 1 1
4 8278 1 1 109 PHE CB C 113.737 -10.390 0.294 1.00 . A A . 198 PHE CB 1 1
4 8279 1 1 109 PHE CD1 C 113.096 -9.272 2.457 1.00 . A A . 198 PHE CD1 1 1
4 8280 1 1 109 PHE CD2 C 114.316 -7.990 0.802 1.00 . A A . 198 PHE CD2 1 1
4 8281 1 1 109 PHE CE1 C 113.073 -8.158 3.305 1.00 . A A . 198 PHE CE1 1 1
4 8282 1 1 109 PHE CE2 C 114.293 -6.875 1.648 1.00 . A A . 198 PHE CE2 1 1
4 8283 1 1 109 PHE CG C 113.716 -9.188 1.206 1.00 . A A . 198 PHE CG 1 1
4 8284 1 1 109 PHE CZ C 113.672 -6.959 2.901 1.00 . A A . 198 PHE CZ 1 1
4 8285 1 1 109 PHE H H 116.310 -10.460 0.402 1.00 . A A . 198 PHE H 1 1
4 8286 1 1 109 PHE HA H 114.167 -11.642 1.975 1.00 . A A . 198 PHE HA 1 1
4 8287 1 1 109 PHE HB2 H 114.208 -10.129 -0.643 1.00 . A A . 198 PHE HB2 1 1
4 8288 1 1 109 PHE HB3 H 112.726 -10.716 0.115 1.00 . A A . 198 PHE HB3 1 1
4 8289 1 1 109 PHE HD1 H 112.632 -10.197 2.770 1.00 . A A . 198 PHE HD1 1 1
4 8290 1 1 109 PHE HD2 H 114.795 -7.926 -0.163 1.00 . A A . 198 PHE HD2 1 1
4 8291 1 1 109 PHE HE1 H 112.594 -8.223 4.270 1.00 . A A . 198 PHE HE1 1 1
4 8292 1 1 109 PHE HE2 H 114.757 -5.952 1.336 1.00 . A A . 198 PHE HE2 1 1
4 8293 1 1 109 PHE HZ H 113.656 -6.100 3.554 1.00 . A A . 198 PHE HZ 1 1
4 8294 1 1 109 PHE N N 115.969 -11.176 0.979 1.00 . A A . 198 PHE N 1 1
4 8295 1 1 109 PHE O O 114.791 -12.987 -0.910 1.00 . A A . 198 PHE O 1 1
4 8296 1 1 110 THR C C 112.485 -14.866 -1.090 1.00 . A A . 199 THR C 1 1
4 8297 1 1 110 THR CA C 113.414 -15.075 0.098 1.00 . A A . 199 THR CA 1 1
4 8298 1 1 110 THR CB C 112.764 -16.074 1.058 1.00 . A A . 199 THR CB 1 1
4 8299 1 1 110 THR CG2 C 113.467 -16.028 2.412 1.00 . A A . 199 THR CG2 1 1
4 8300 1 1 110 THR H H 113.268 -13.620 1.684 1.00 . A A . 199 THR H 1 1
4 8301 1 1 110 THR HA H 114.360 -15.468 -0.247 1.00 . A A . 199 THR HA 1 1
4 8302 1 1 110 THR HB H 112.846 -17.069 0.647 1.00 . A A . 199 THR HB 1 1
4 8303 1 1 110 THR HG1 H 111.294 -15.296 2.066 1.00 . A A . 199 THR HG1 1 1
4 8304 1 1 110 THR HG21 H 113.585 -15.002 2.721 1.00 . A A . 199 THR HG21 1 1
4 8305 1 1 110 THR HG22 H 114.436 -16.496 2.330 1.00 . A A . 199 THR HG22 1 1
4 8306 1 1 110 THR HG23 H 112.872 -16.559 3.142 1.00 . A A . 199 THR HG23 1 1
4 8307 1 1 110 THR N N 113.634 -13.770 0.788 1.00 . A A . 199 THR N 1 1
4 8308 1 1 110 THR O O 111.714 -13.927 -1.123 1.00 . A A . 199 THR O 1 1
4 8309 1 1 110 THR OG1 O 111.392 -15.742 1.223 1.00 . A A . 199 THR OG1 1 1
4 8310 1 1 111 GLU C C 110.243 -15.198 -2.672 1.00 . A A . 200 GLU C 1 1
4 8311 1 1 111 GLU CA C 111.619 -15.574 -3.216 1.00 . A A . 200 GLU CA 1 1
4 8312 1 1 111 GLU CB C 111.566 -16.880 -4.028 1.00 . A A . 200 GLU CB 1 1
4 8313 1 1 111 GLU CD C 110.188 -18.859 -4.675 1.00 . A A . 200 GLU CD 1 1
4 8314 1 1 111 GLU CG C 110.241 -17.608 -3.798 1.00 . A A . 200 GLU CG 1 1
4 8315 1 1 111 GLU H H 113.135 -16.507 -2.009 1.00 . A A . 200 GLU H 1 1
4 8316 1 1 111 GLU HA H 111.982 -14.777 -3.845 1.00 . A A . 200 GLU HA 1 1
4 8317 1 1 111 GLU HB2 H 111.667 -16.649 -5.079 1.00 . A A . 200 GLU HB2 1 1
4 8318 1 1 111 GLU HB3 H 112.382 -17.521 -3.723 1.00 . A A . 200 GLU HB3 1 1
4 8319 1 1 111 GLU HG2 H 110.167 -17.894 -2.758 1.00 . A A . 200 GLU HG2 1 1
4 8320 1 1 111 GLU HG3 H 109.419 -16.953 -4.058 1.00 . A A . 200 GLU HG3 1 1
4 8321 1 1 111 GLU N N 112.526 -15.741 -2.057 1.00 . A A . 200 GLU N 1 1
4 8322 1 1 111 GLU O O 109.652 -14.219 -3.074 1.00 . A A . 200 GLU O 1 1
4 8323 1 1 111 GLU OE1 O 110.455 -19.932 -4.158 1.00 . A A . 200 GLU OE1 1 1
4 8324 1 1 111 GLU OE2 O 109.881 -18.725 -5.848 1.00 . A A . 200 GLU OE2 1 1
4 8325 1 1 112 THR C C 108.429 -14.177 -0.708 1.00 . A A . 201 THR C 1 1
4 8326 1 1 112 THR CA C 108.420 -15.630 -1.141 1.00 . A A . 201 THR CA 1 1
4 8327 1 1 112 THR CB C 108.179 -16.516 0.086 1.00 . A A . 201 THR CB 1 1
4 8328 1 1 112 THR CG2 C 107.326 -15.759 1.114 1.00 . A A . 201 THR CG2 1 1
4 8329 1 1 112 THR H H 110.251 -16.728 -1.407 1.00 . A A . 201 THR H 1 1
4 8330 1 1 112 THR HA H 107.647 -15.785 -1.862 1.00 . A A . 201 THR HA 1 1
4 8331 1 1 112 THR HB H 109.129 -16.774 0.537 1.00 . A A . 201 THR HB 1 1
4 8332 1 1 112 THR HG1 H 108.150 -18.282 -0.724 1.00 . A A . 201 THR HG1 1 1
4 8333 1 1 112 THR HG21 H 106.590 -15.158 0.599 1.00 . A A . 201 THR HG21 1 1
4 8334 1 1 112 THR HG22 H 107.961 -15.117 1.708 1.00 . A A . 201 THR HG22 1 1
4 8335 1 1 112 THR HG23 H 106.825 -16.465 1.758 1.00 . A A . 201 THR HG23 1 1
4 8336 1 1 112 THR N N 109.744 -15.955 -1.734 1.00 . A A . 201 THR N 1 1
4 8337 1 1 112 THR O O 107.703 -13.350 -1.218 1.00 . A A . 201 THR O 1 1
4 8338 1 1 112 THR OG1 O 107.506 -17.701 -0.313 1.00 . A A . 201 THR OG1 1 1
4 8339 1 1 113 ASP C C 109.218 -11.507 -0.393 1.00 . A A . 202 ASP C 1 1
4 8340 1 1 113 ASP CA C 109.377 -12.496 0.752 1.00 . A A . 202 ASP CA 1 1
4 8341 1 1 113 ASP CB C 110.769 -12.321 1.357 1.00 . A A . 202 ASP CB 1 1
4 8342 1 1 113 ASP CG C 110.984 -13.365 2.453 1.00 . A A . 202 ASP CG 1 1
4 8343 1 1 113 ASP H H 109.831 -14.586 0.600 1.00 . A A . 202 ASP H 1 1
4 8344 1 1 113 ASP HA H 108.623 -12.320 1.506 1.00 . A A . 202 ASP HA 1 1
4 8345 1 1 113 ASP HB2 H 111.513 -12.454 0.577 1.00 . A A . 202 ASP HB2 1 1
4 8346 1 1 113 ASP HB3 H 110.861 -11.330 1.780 1.00 . A A . 202 ASP HB3 1 1
4 8347 1 1 113 ASP N N 109.266 -13.881 0.231 1.00 . A A . 202 ASP N 1 1
4 8348 1 1 113 ASP O O 108.412 -10.596 -0.343 1.00 . A A . 202 ASP O 1 1
4 8349 1 1 113 ASP OD1 O 111.986 -13.273 3.144 1.00 . A A . 202 ASP OD1 1 1
4 8350 1 1 113 ASP OD2 O 110.143 -14.239 2.584 1.00 . A A . 202 ASP OD2 1 1
4 8351 1 1 114 VAL C C 108.510 -10.775 -3.162 1.00 . A A . 203 VAL C 1 1
4 8352 1 1 114 VAL CA C 109.920 -10.755 -2.571 1.00 . A A . 203 VAL CA 1 1
4 8353 1 1 114 VAL CB C 110.955 -11.199 -3.597 1.00 . A A . 203 VAL CB 1 1
4 8354 1 1 114 VAL CG1 C 111.362 -10.008 -4.463 1.00 . A A . 203 VAL CG1 1 1
4 8355 1 1 114 VAL CG2 C 112.190 -11.736 -2.859 1.00 . A A . 203 VAL CG2 1 1
4 8356 1 1 114 VAL H H 110.636 -12.414 -1.432 1.00 . A A . 203 VAL H 1 1
4 8357 1 1 114 VAL HA H 110.148 -9.753 -2.239 1.00 . A A . 203 VAL HA 1 1
4 8358 1 1 114 VAL HB H 110.538 -11.978 -4.213 1.00 . A A . 203 VAL HB 1 1
4 8359 1 1 114 VAL HG11 H 110.490 -9.612 -4.961 1.00 . A A . 203 VAL HG11 1 1
4 8360 1 1 114 VAL HG12 H 112.086 -10.327 -5.198 1.00 . A A . 203 VAL HG12 1 1
4 8361 1 1 114 VAL HG13 H 111.798 -9.242 -3.837 1.00 . A A . 203 VAL HG13 1 1
4 8362 1 1 114 VAL HG21 H 113.084 -11.330 -3.306 1.00 . A A . 203 VAL HG21 1 1
4 8363 1 1 114 VAL HG22 H 112.212 -12.812 -2.927 1.00 . A A . 203 VAL HG22 1 1
4 8364 1 1 114 VAL HG23 H 112.147 -11.446 -1.821 1.00 . A A . 203 VAL HG23 1 1
4 8365 1 1 114 VAL N N 109.991 -11.676 -1.420 1.00 . A A . 203 VAL N 1 1
4 8366 1 1 114 VAL O O 107.943 -9.740 -3.443 1.00 . A A . 203 VAL O 1 1
4 8367 1 1 115 LYS C C 105.701 -11.003 -2.983 1.00 . A A . 204 LYS C 1 1
4 8368 1 1 115 LYS CA C 106.526 -11.939 -3.863 1.00 . A A . 204 LYS CA 1 1
4 8369 1 1 115 LYS CB C 105.936 -13.354 -3.798 1.00 . A A . 204 LYS CB 1 1
4 8370 1 1 115 LYS CD C 106.585 -14.611 -5.859 1.00 . A A . 204 LYS CD 1 1
4 8371 1 1 115 LYS CE C 106.971 -13.388 -6.693 1.00 . A A . 204 LYS CE 1 1
4 8372 1 1 115 LYS CG C 106.919 -14.357 -4.386 1.00 . A A . 204 LYS CG 1 1
4 8373 1 1 115 LYS H H 108.361 -12.762 -3.073 1.00 . A A . 204 LYS H 1 1
4 8374 1 1 115 LYS HA H 106.522 -11.581 -4.882 1.00 . A A . 204 LYS HA 1 1
4 8375 1 1 115 LYS HB2 H 105.730 -13.614 -2.770 1.00 . A A . 204 LYS HB2 1 1
4 8376 1 1 115 LYS HB3 H 105.027 -13.384 -4.367 1.00 . A A . 204 LYS HB3 1 1
4 8377 1 1 115 LYS HD2 H 107.136 -15.473 -6.207 1.00 . A A . 204 LYS HD2 1 1
4 8378 1 1 115 LYS HD3 H 105.526 -14.797 -5.963 1.00 . A A . 204 LYS HD3 1 1
4 8379 1 1 115 LYS HE2 H 106.107 -12.752 -6.821 1.00 . A A . 204 LYS HE2 1 1
4 8380 1 1 115 LYS HE3 H 107.751 -12.840 -6.189 1.00 . A A . 204 LYS HE3 1 1
4 8381 1 1 115 LYS HG2 H 107.906 -13.956 -4.308 1.00 . A A . 204 LYS HG2 1 1
4 8382 1 1 115 LYS HG3 H 106.858 -15.287 -3.840 1.00 . A A . 204 LYS HG3 1 1
4 8383 1 1 115 LYS HZ1 H 106.960 -13.314 -8.773 1.00 . A A . 204 LYS HZ1 1 1
4 8384 1 1 115 LYS HZ2 H 107.288 -14.855 -8.137 1.00 . A A . 204 LYS HZ2 1 1
4 8385 1 1 115 LYS HZ3 H 108.481 -13.646 -8.102 1.00 . A A . 204 LYS HZ3 1 1
4 8386 1 1 115 LYS N N 107.914 -11.926 -3.324 1.00 . A A . 204 LYS N 1 1
4 8387 1 1 115 LYS NZ N 107.461 -13.835 -8.028 1.00 . A A . 204 LYS NZ 1 1
4 8388 1 1 115 LYS O O 105.050 -10.086 -3.449 1.00 . A A . 204 LYS O 1 1
4 8389 1 1 116 MET C C 105.213 -8.901 -1.124 1.00 . A A . 205 MET C 1 1
4 8390 1 1 116 MET CA C 105.020 -10.361 -0.746 1.00 . A A . 205 MET CA 1 1
4 8391 1 1 116 MET CB C 105.577 -10.599 0.656 1.00 . A A . 205 MET CB 1 1
4 8392 1 1 116 MET CE C 104.187 -12.828 2.888 1.00 . A A . 205 MET CE 1 1
4 8393 1 1 116 MET CG C 105.818 -12.087 0.863 1.00 . A A . 205 MET CG 1 1
4 8394 1 1 116 MET H H 106.309 -11.961 -1.358 1.00 . A A . 205 MET H 1 1
4 8395 1 1 116 MET HA H 103.987 -10.597 -0.767 1.00 . A A . 205 MET HA 1 1
4 8396 1 1 116 MET HB2 H 106.510 -10.064 0.770 1.00 . A A . 205 MET HB2 1 1
4 8397 1 1 116 MET HB3 H 104.876 -10.257 1.384 1.00 . A A . 205 MET HB3 1 1
4 8398 1 1 116 MET HE1 H 103.869 -12.440 3.845 1.00 . A A . 205 MET HE1 1 1
4 8399 1 1 116 MET HE2 H 104.052 -13.897 2.871 1.00 . A A . 205 MET HE2 1 1
4 8400 1 1 116 MET HE3 H 103.602 -12.380 2.098 1.00 . A A . 205 MET HE3 1 1
4 8401 1 1 116 MET HG2 H 105.001 -12.650 0.433 1.00 . A A . 205 MET HG2 1 1
4 8402 1 1 116 MET HG3 H 106.733 -12.360 0.386 1.00 . A A . 205 MET HG3 1 1
4 8403 1 1 116 MET N N 105.759 -11.225 -1.700 1.00 . A A . 205 MET N 1 1
4 8404 1 1 116 MET O O 104.280 -8.185 -1.446 1.00 . A A . 205 MET O 1 1
4 8405 1 1 116 MET SD S 105.932 -12.438 2.634 1.00 . A A . 205 MET SD 1 1
4 8406 1 1 117 MET C C 106.131 -6.719 -2.791 1.00 . A A . 206 MET C 1 1
4 8407 1 1 117 MET CA C 106.732 -7.049 -1.426 1.00 . A A . 206 MET CA 1 1
4 8408 1 1 117 MET CB C 108.247 -6.834 -1.476 1.00 . A A . 206 MET CB 1 1
4 8409 1 1 117 MET CE C 111.423 -7.786 -0.481 1.00 . A A . 206 MET CE 1 1
4 8410 1 1 117 MET CG C 108.842 -7.031 -0.079 1.00 . A A . 206 MET CG 1 1
4 8411 1 1 117 MET H H 107.138 -9.080 -0.813 1.00 . A A . 206 MET H 1 1
4 8412 1 1 117 MET HA H 106.301 -6.397 -0.679 1.00 . A A . 206 MET HA 1 1
4 8413 1 1 117 MET HB2 H 108.690 -7.540 -2.165 1.00 . A A . 206 MET HB2 1 1
4 8414 1 1 117 MET HB3 H 108.453 -5.827 -1.811 1.00 . A A . 206 MET HB3 1 1
4 8415 1 1 117 MET HE1 H 112.141 -8.563 -0.706 1.00 . A A . 206 MET HE1 1 1
4 8416 1 1 117 MET HE2 H 111.780 -7.200 0.350 1.00 . A A . 206 MET HE2 1 1
4 8417 1 1 117 MET HE3 H 111.293 -7.146 -1.343 1.00 . A A . 206 MET HE3 1 1
4 8418 1 1 117 MET HG2 H 109.469 -6.184 0.167 1.00 . A A . 206 MET HG2 1 1
4 8419 1 1 117 MET HG3 H 108.044 -7.111 0.645 1.00 . A A . 206 MET HG3 1 1
4 8420 1 1 117 MET N N 106.427 -8.465 -1.080 1.00 . A A . 206 MET N 1 1
4 8421 1 1 117 MET O O 105.347 -5.812 -2.930 1.00 . A A . 206 MET O 1 1
4 8422 1 1 117 MET SD S 109.837 -8.542 -0.050 1.00 . A A . 206 MET SD 1 1
4 8423 1 1 118 GLU C C 104.465 -6.839 -5.093 1.00 . A A . 207 GLU C 1 1
4 8424 1 1 118 GLU CA C 105.963 -7.167 -5.154 1.00 . A A . 207 GLU CA 1 1
4 8425 1 1 118 GLU CB C 106.201 -8.398 -6.021 1.00 . A A . 207 GLU CB 1 1
4 8426 1 1 118 GLU CD C 107.658 -9.139 -7.913 1.00 . A A . 207 GLU CD 1 1
4 8427 1 1 118 GLU CG C 107.623 -8.362 -6.595 1.00 . A A . 207 GLU CG 1 1
4 8428 1 1 118 GLU H H 107.137 -8.167 -3.688 1.00 . A A . 207 GLU H 1 1
4 8429 1 1 118 GLU HA H 106.485 -6.329 -5.577 1.00 . A A . 207 GLU HA 1 1
4 8430 1 1 118 GLU HB2 H 106.080 -9.288 -5.417 1.00 . A A . 207 GLU HB2 1 1
4 8431 1 1 118 GLU HB3 H 105.492 -8.409 -6.821 1.00 . A A . 207 GLU HB3 1 1
4 8432 1 1 118 GLU HG2 H 107.919 -7.335 -6.775 1.00 . A A . 207 GLU HG2 1 1
4 8433 1 1 118 GLU HG3 H 108.307 -8.816 -5.893 1.00 . A A . 207 GLU HG3 1 1
4 8434 1 1 118 GLU N N 106.497 -7.444 -3.806 1.00 . A A . 207 GLU N 1 1
4 8435 1 1 118 GLU O O 104.012 -5.914 -5.744 1.00 . A A . 207 GLU O 1 1
4 8436 1 1 118 GLU OE1 O 106.720 -9.005 -8.681 1.00 . A A . 207 GLU OE1 1 1
4 8437 1 1 118 GLU OE2 O 108.621 -9.856 -8.129 1.00 . A A . 207 GLU OE2 1 1
4 8438 1 1 119 ARG C C 102.070 -5.900 -3.505 1.00 . A A . 208 ARG C 1 1
4 8439 1 1 119 ARG CA C 102.231 -7.210 -4.265 1.00 . A A . 208 ARG CA 1 1
4 8440 1 1 119 ARG CB C 101.437 -8.287 -3.522 1.00 . A A . 208 ARG CB 1 1
4 8441 1 1 119 ARG CD C 101.365 -9.938 -5.373 1.00 . A A . 208 ARG CD 1 1
4 8442 1 1 119 ARG CG C 101.858 -9.678 -3.952 1.00 . A A . 208 ARG CG 1 1
4 8443 1 1 119 ARG CZ C 102.819 -11.235 -6.833 1.00 . A A . 208 ARG CZ 1 1
4 8444 1 1 119 ARG H H 104.043 -8.291 -3.779 1.00 . A A . 208 ARG H 1 1
4 8445 1 1 119 ARG HA H 101.843 -7.096 -5.267 1.00 . A A . 208 ARG HA 1 1
4 8446 1 1 119 ARG HB2 H 101.610 -8.186 -2.462 1.00 . A A . 208 ARG HB2 1 1
4 8447 1 1 119 ARG HB3 H 100.387 -8.158 -3.739 1.00 . A A . 208 ARG HB3 1 1
4 8448 1 1 119 ARG HD2 H 100.285 -9.999 -5.368 1.00 . A A . 208 ARG HD2 1 1
4 8449 1 1 119 ARG HD3 H 101.674 -9.129 -6.011 1.00 . A A . 208 ARG HD3 1 1
4 8450 1 1 119 ARG HE H 101.621 -12.072 -5.490 1.00 . A A . 208 ARG HE 1 1
4 8451 1 1 119 ARG HG2 H 102.929 -9.753 -3.906 1.00 . A A . 208 ARG HG2 1 1
4 8452 1 1 119 ARG HG3 H 101.414 -10.402 -3.282 1.00 . A A . 208 ARG HG3 1 1
4 8453 1 1 119 ARG HH11 H 102.947 -13.232 -6.884 1.00 . A A . 208 ARG HH11 1 1
4 8454 1 1 119 ARG HH12 H 103.959 -12.388 -8.008 1.00 . A A . 208 ARG HH12 1 1
4 8455 1 1 119 ARG HH21 H 102.913 -9.240 -7.013 1.00 . A A . 208 ARG HH21 1 1
4 8456 1 1 119 ARG HH22 H 103.936 -10.136 -8.081 1.00 . A A . 208 ARG HH22 1 1
4 8457 1 1 119 ARG N N 103.682 -7.553 -4.321 1.00 . A A . 208 ARG N 1 1
4 8458 1 1 119 ARG NE N 101.929 -11.224 -5.874 1.00 . A A . 208 ARG NE 1 1
4 8459 1 1 119 ARG NH1 N 103.278 -12.374 -7.276 1.00 . A A . 208 ARG NH1 1 1
4 8460 1 1 119 ARG NH2 N 103.256 -10.116 -7.348 1.00 . A A . 208 ARG NH2 1 1
4 8461 1 1 119 ARG O O 101.578 -4.919 -4.020 1.00 . A A . 208 ARG O 1 1
4 8462 1 1 120 VAL C C 102.848 -3.458 -2.203 1.00 . A A . 209 VAL C 1 1
4 8463 1 1 120 VAL CA C 102.347 -4.670 -1.434 1.00 . A A . 209 VAL CA 1 1
4 8464 1 1 120 VAL CB C 103.144 -4.884 -0.137 1.00 . A A . 209 VAL CB 1 1
4 8465 1 1 120 VAL CG1 C 104.397 -4.003 -0.097 1.00 . A A . 209 VAL CG1 1 1
4 8466 1 1 120 VAL CG2 C 102.251 -4.556 1.054 1.00 . A A . 209 VAL CG2 1 1
4 8467 1 1 120 VAL H H 102.846 -6.711 -1.877 1.00 . A A . 209 VAL H 1 1
4 8468 1 1 120 VAL HA H 101.331 -4.511 -1.196 1.00 . A A . 209 VAL HA 1 1
4 8469 1 1 120 VAL HB H 103.444 -5.921 -0.077 1.00 . A A . 209 VAL HB 1 1
4 8470 1 1 120 VAL HG11 H 105.078 -4.308 -0.877 1.00 . A A . 209 VAL HG11 1 1
4 8471 1 1 120 VAL HG12 H 104.879 -4.115 0.862 1.00 . A A . 209 VAL HG12 1 1
4 8472 1 1 120 VAL HG13 H 104.121 -2.968 -0.239 1.00 . A A . 209 VAL HG13 1 1
4 8473 1 1 120 VAL HG21 H 102.052 -3.496 1.073 1.00 . A A . 209 VAL HG21 1 1
4 8474 1 1 120 VAL HG22 H 102.746 -4.849 1.968 1.00 . A A . 209 VAL HG22 1 1
4 8475 1 1 120 VAL HG23 H 101.320 -5.094 0.961 1.00 . A A . 209 VAL HG23 1 1
4 8476 1 1 120 VAL N N 102.474 -5.893 -2.268 1.00 . A A . 209 VAL N 1 1
4 8477 1 1 120 VAL O O 102.154 -2.480 -2.373 1.00 . A A . 209 VAL O 1 1
4 8478 1 1 121 VAL C C 103.761 -2.104 -4.644 1.00 . A A . 210 VAL C 1 1
4 8479 1 1 121 VAL CA C 104.633 -2.409 -3.437 1.00 . A A . 210 VAL CA 1 1
4 8480 1 1 121 VAL CB C 106.021 -2.823 -3.893 1.00 . A A . 210 VAL CB 1 1
4 8481 1 1 121 VAL CG1 C 106.701 -1.664 -4.598 1.00 . A A . 210 VAL CG1 1 1
4 8482 1 1 121 VAL CG2 C 106.854 -3.209 -2.679 1.00 . A A . 210 VAL CG2 1 1
4 8483 1 1 121 VAL H H 104.550 -4.340 -2.507 1.00 . A A . 210 VAL H 1 1
4 8484 1 1 121 VAL HA H 104.704 -1.528 -2.818 1.00 . A A . 210 VAL HA 1 1
4 8485 1 1 121 VAL HB H 105.945 -3.665 -4.562 1.00 . A A . 210 VAL HB 1 1
4 8486 1 1 121 VAL HG11 H 106.033 -1.232 -5.329 1.00 . A A . 210 VAL HG11 1 1
4 8487 1 1 121 VAL HG12 H 107.584 -2.030 -5.080 1.00 . A A . 210 VAL HG12 1 1
4 8488 1 1 121 VAL HG13 H 106.973 -0.919 -3.870 1.00 . A A . 210 VAL HG13 1 1
4 8489 1 1 121 VAL HG21 H 106.410 -2.784 -1.793 1.00 . A A . 210 VAL HG21 1 1
4 8490 1 1 121 VAL HG22 H 107.857 -2.826 -2.798 1.00 . A A . 210 VAL HG22 1 1
4 8491 1 1 121 VAL HG23 H 106.884 -4.281 -2.591 1.00 . A A . 210 VAL HG23 1 1
4 8492 1 1 121 VAL N N 104.039 -3.531 -2.666 1.00 . A A . 210 VAL N 1 1
4 8493 1 1 121 VAL O O 103.171 -1.050 -4.727 1.00 . A A . 210 VAL O 1 1
4 8494 1 1 122 GLU C C 101.516 -2.053 -6.218 1.00 . A A . 211 GLU C 1 1
4 8495 1 1 122 GLU CA C 102.786 -2.723 -6.741 1.00 . A A . 211 GLU CA 1 1
4 8496 1 1 122 GLU CB C 102.446 -4.030 -7.461 1.00 . A A . 211 GLU CB 1 1
4 8497 1 1 122 GLU CD C 102.268 -4.464 -9.916 1.00 . A A . 211 GLU CD 1 1
4 8498 1 1 122 GLU CG C 101.645 -3.729 -8.728 1.00 . A A . 211 GLU CG 1 1
4 8499 1 1 122 GLU H H 104.116 -3.871 -5.495 1.00 . A A . 211 GLU H 1 1
4 8500 1 1 122 GLU HA H 103.299 -2.053 -7.417 1.00 . A A . 211 GLU HA 1 1
4 8501 1 1 122 GLU HB2 H 103.362 -4.536 -7.732 1.00 . A A . 211 GLU HB2 1 1
4 8502 1 1 122 GLU HB3 H 101.862 -4.661 -6.806 1.00 . A A . 211 GLU HB3 1 1
4 8503 1 1 122 GLU HG2 H 100.625 -4.058 -8.595 1.00 . A A . 211 GLU HG2 1 1
4 8504 1 1 122 GLU HG3 H 101.663 -2.667 -8.919 1.00 . A A . 211 GLU HG3 1 1
4 8505 1 1 122 GLU N N 103.650 -3.009 -5.573 1.00 . A A . 211 GLU N 1 1
4 8506 1 1 122 GLU O O 100.986 -1.134 -6.816 1.00 . A A . 211 GLU O 1 1
4 8507 1 1 122 GLU OE1 O 102.527 -5.650 -9.784 1.00 . A A . 211 GLU OE1 1 1
4 8508 1 1 122 GLU OE2 O 102.477 -3.830 -10.936 1.00 . A A . 211 GLU OE2 1 1
4 8509 1 1 123 GLN C C 100.151 -0.455 -4.048 1.00 . A A . 212 GLN C 1 1
4 8510 1 1 123 GLN CA C 99.826 -1.880 -4.489 1.00 . A A . 212 GLN CA 1 1
4 8511 1 1 123 GLN CB C 99.362 -2.724 -3.287 1.00 . A A . 212 GLN CB 1 1
4 8512 1 1 123 GLN CD C 97.439 -1.685 -2.060 1.00 . A A . 212 GLN CD 1 1
4 8513 1 1 123 GLN CG C 97.831 -2.682 -3.152 1.00 . A A . 212 GLN CG 1 1
4 8514 1 1 123 GLN H H 101.504 -3.217 -4.601 1.00 . A A . 212 GLN H 1 1
4 8515 1 1 123 GLN HA H 99.060 -1.849 -5.232 1.00 . A A . 212 GLN HA 1 1
4 8516 1 1 123 GLN HB2 H 99.676 -3.751 -3.429 1.00 . A A . 212 GLN HB2 1 1
4 8517 1 1 123 GLN HB3 H 99.810 -2.337 -2.382 1.00 . A A . 212 GLN HB3 1 1
4 8518 1 1 123 GLN HE21 H 96.732 -0.345 -3.343 1.00 . A A . 212 GLN HE21 1 1
4 8519 1 1 123 GLN HE22 H 96.631 0.092 -1.706 1.00 . A A . 212 GLN HE22 1 1
4 8520 1 1 123 GLN HG2 H 97.383 -2.384 -4.086 1.00 . A A . 212 GLN HG2 1 1
4 8521 1 1 123 GLN HG3 H 97.472 -3.663 -2.881 1.00 . A A . 212 GLN HG3 1 1
4 8522 1 1 123 GLN N N 101.043 -2.492 -5.078 1.00 . A A . 212 GLN N 1 1
4 8523 1 1 123 GLN NE2 N 96.889 -0.552 -2.397 1.00 . A A . 212 GLN NE2 1 1
4 8524 1 1 123 GLN O O 99.331 0.440 -4.127 1.00 . A A . 212 GLN O 1 1
4 8525 1 1 123 GLN OE1 O 97.631 -1.943 -0.888 1.00 . A A . 212 GLN OE1 1 1
4 8526 1 1 124 MET C C 102.024 1.974 -4.368 1.00 . A A . 213 MET C 1 1
4 8527 1 1 124 MET CA C 101.756 1.100 -3.153 1.00 . A A . 213 MET CA 1 1
4 8528 1 1 124 MET CB C 103.033 0.959 -2.350 1.00 . A A . 213 MET CB 1 1
4 8529 1 1 124 MET CE C 105.066 1.271 -0.407 1.00 . A A . 213 MET CE 1 1
4 8530 1 1 124 MET CG C 102.784 0.038 -1.154 1.00 . A A . 213 MET CG 1 1
4 8531 1 1 124 MET H H 101.992 -0.961 -3.538 1.00 . A A . 213 MET H 1 1
4 8532 1 1 124 MET HA H 100.988 1.539 -2.543 1.00 . A A . 213 MET HA 1 1
4 8533 1 1 124 MET HB2 H 103.816 0.550 -2.982 1.00 . A A . 213 MET HB2 1 1
4 8534 1 1 124 MET HB3 H 103.326 1.916 -2.004 1.00 . A A . 213 MET HB3 1 1
4 8535 1 1 124 MET HE1 H 105.861 1.039 0.275 1.00 . A A . 213 MET HE1 1 1
4 8536 1 1 124 MET HE2 H 105.063 2.327 -0.604 1.00 . A A . 213 MET HE2 1 1
4 8537 1 1 124 MET HE3 H 105.215 0.731 -1.331 1.00 . A A . 213 MET HE3 1 1
4 8538 1 1 124 MET HG2 H 101.720 -0.100 -1.020 1.00 . A A . 213 MET HG2 1 1
4 8539 1 1 124 MET HG3 H 103.254 -0.917 -1.329 1.00 . A A . 213 MET HG3 1 1
4 8540 1 1 124 MET N N 101.349 -0.237 -3.592 1.00 . A A . 213 MET N 1 1
4 8541 1 1 124 MET O O 101.439 3.025 -4.530 1.00 . A A . 213 MET O 1 1
4 8542 1 1 124 MET SD S 103.487 0.789 0.330 1.00 . A A . 213 MET SD 1 1
4 8543 1 1 125 CYS C C 101.850 2.799 -7.038 1.00 . A A . 214 CYS C 1 1
4 8544 1 1 125 CYS CA C 103.186 2.382 -6.428 1.00 . A A . 214 CYS CA 1 1
4 8545 1 1 125 CYS CB C 104.012 1.597 -7.448 1.00 . A A . 214 CYS CB 1 1
4 8546 1 1 125 CYS H H 103.370 0.688 -5.091 1.00 . A A . 214 CYS H 1 1
4 8547 1 1 125 CYS HA H 103.731 3.266 -6.127 1.00 . A A . 214 CYS HA 1 1
4 8548 1 1 125 CYS HB2 H 104.492 0.760 -6.963 1.00 . A A . 214 CYS HB2 1 1
4 8549 1 1 125 CYS HB3 H 103.369 1.239 -8.234 1.00 . A A . 214 CYS HB3 1 1
4 8550 1 1 125 CYS N N 102.905 1.550 -5.231 1.00 . A A . 214 CYS N 1 1
4 8551 1 1 125 CYS O O 101.642 3.948 -7.380 1.00 . A A . 214 CYS O 1 1
4 8552 1 1 125 CYS SG S 105.265 2.698 -8.147 1.00 . A A . 214 CYS SG 1 1
4 8553 1 1 126 ILE C C 98.962 3.302 -6.805 1.00 . A A . 215 ILE C 1 1
4 8554 1 1 126 ILE CA C 99.595 2.235 -7.705 1.00 . A A . 215 ILE CA 1 1
4 8555 1 1 126 ILE CB C 98.703 0.996 -7.713 1.00 . A A . 215 ILE CB 1 1
4 8556 1 1 126 ILE CD1 C 98.837 -1.450 -8.253 1.00 . A A . 215 ILE CD1 1 1
4 8557 1 1 126 ILE CG1 C 99.303 -0.049 -8.657 1.00 . A A . 215 ILE CG1 1 1
4 8558 1 1 126 ILE CG2 C 97.300 1.376 -8.194 1.00 . A A . 215 ILE CG2 1 1
4 8559 1 1 126 ILE H H 101.106 0.959 -6.847 1.00 . A A . 215 ILE H 1 1
4 8560 1 1 126 ILE HA H 99.708 2.611 -8.713 1.00 . A A . 215 ILE HA 1 1
4 8561 1 1 126 ILE HB H 98.645 0.598 -6.711 1.00 . A A . 215 ILE HB 1 1
4 8562 1 1 126 ILE HD11 H 99.676 -2.123 -8.266 1.00 . A A . 215 ILE HD11 1 1
4 8563 1 1 126 ILE HD12 H 98.091 -1.794 -8.950 1.00 . A A . 215 ILE HD12 1 1
4 8564 1 1 126 ILE HD13 H 98.416 -1.425 -7.261 1.00 . A A . 215 ILE HD13 1 1
4 8565 1 1 126 ILE HG12 H 98.980 0.157 -9.669 1.00 . A A . 215 ILE HG12 1 1
4 8566 1 1 126 ILE HG13 H 100.381 -0.002 -8.606 1.00 . A A . 215 ILE HG13 1 1
4 8567 1 1 126 ILE HG21 H 97.371 1.868 -9.153 1.00 . A A . 215 ILE HG21 1 1
4 8568 1 1 126 ILE HG22 H 96.843 2.043 -7.479 1.00 . A A . 215 ILE HG22 1 1
4 8569 1 1 126 ILE HG23 H 96.699 0.483 -8.290 1.00 . A A . 215 ILE HG23 1 1
4 8570 1 1 126 ILE N N 100.927 1.880 -7.147 1.00 . A A . 215 ILE N 1 1
4 8571 1 1 126 ILE O O 98.529 4.346 -7.260 1.00 . A A . 215 ILE O 1 1
4 8572 1 1 127 THR C C 98.886 5.417 -4.893 1.00 . A A . 216 THR C 1 1
4 8573 1 1 127 THR CA C 98.315 4.036 -4.583 1.00 . A A . 216 THR CA 1 1
4 8574 1 1 127 THR CB C 98.663 3.644 -3.141 1.00 . A A . 216 THR CB 1 1
4 8575 1 1 127 THR CG2 C 98.714 4.894 -2.257 1.00 . A A . 216 THR CG2 1 1
4 8576 1 1 127 THR H H 99.269 2.195 -5.177 1.00 . A A . 216 THR H 1 1
4 8577 1 1 127 THR HA H 97.242 4.052 -4.705 1.00 . A A . 216 THR HA 1 1
4 8578 1 1 127 THR HB H 99.626 3.158 -3.123 1.00 . A A . 216 THR HB 1 1
4 8579 1 1 127 THR HG1 H 96.814 3.074 -2.933 1.00 . A A . 216 THR HG1 1 1
4 8580 1 1 127 THR HG21 H 97.942 5.584 -2.561 1.00 . A A . 216 THR HG21 1 1
4 8581 1 1 127 THR HG22 H 99.680 5.367 -2.358 1.00 . A A . 216 THR HG22 1 1
4 8582 1 1 127 THR HG23 H 98.560 4.612 -1.225 1.00 . A A . 216 THR HG23 1 1
4 8583 1 1 127 THR N N 98.911 3.043 -5.522 1.00 . A A . 216 THR N 1 1
4 8584 1 1 127 THR O O 98.168 6.335 -5.224 1.00 . A A . 216 THR O 1 1
4 8585 1 1 127 THR OG1 O 97.673 2.754 -2.644 1.00 . A A . 216 THR OG1 1 1
4 8586 1 1 128 GLN C C 100.198 7.418 -6.420 1.00 . A A . 217 GLN C 1 1
4 8587 1 1 128 GLN CA C 100.793 6.889 -5.119 1.00 . A A . 217 GLN CA 1 1
4 8588 1 1 128 GLN CB C 102.296 6.715 -5.317 1.00 . A A . 217 GLN CB 1 1
4 8589 1 1 128 GLN CD C 104.497 6.664 -4.189 1.00 . A A . 217 GLN CD 1 1
4 8590 1 1 128 GLN CG C 103.048 7.121 -4.052 1.00 . A A . 217 GLN CG 1 1
4 8591 1 1 128 GLN H H 100.746 4.810 -4.556 1.00 . A A . 217 GLN H 1 1
4 8592 1 1 128 GLN HA H 100.605 7.584 -4.314 1.00 . A A . 217 GLN HA 1 1
4 8593 1 1 128 GLN HB2 H 102.508 5.681 -5.542 1.00 . A A . 217 GLN HB2 1 1
4 8594 1 1 128 GLN HB3 H 102.622 7.335 -6.138 1.00 . A A . 217 GLN HB3 1 1
4 8595 1 1 128 GLN HE21 H 104.211 5.895 -6.000 1.00 . A A . 217 GLN HE21 1 1
4 8596 1 1 128 GLN HE22 H 105.790 5.757 -5.393 1.00 . A A . 217 GLN HE22 1 1
4 8597 1 1 128 GLN HG2 H 103.012 8.195 -3.937 1.00 . A A . 217 GLN HG2 1 1
4 8598 1 1 128 GLN HG3 H 102.599 6.646 -3.193 1.00 . A A . 217 GLN HG3 1 1
4 8599 1 1 128 GLN N N 100.180 5.567 -4.810 1.00 . A A . 217 GLN N 1 1
4 8600 1 1 128 GLN NE2 N 104.864 6.053 -5.284 1.00 . A A . 217 GLN NE2 1 1
4 8601 1 1 128 GLN O O 99.698 8.526 -6.490 1.00 . A A . 217 GLN O 1 1
4 8602 1 1 128 GLN OE1 O 105.301 6.862 -3.299 1.00 . A A . 217 GLN OE1 1 1
4 8603 1 1 129 TYR C C 98.337 7.672 -8.568 1.00 . A A . 218 TYR C 1 1
4 8604 1 1 129 TYR CA C 99.722 7.065 -8.766 1.00 . A A . 218 TYR CA 1 1
4 8605 1 1 129 TYR CB C 99.631 5.862 -9.708 1.00 . A A . 218 TYR CB 1 1
4 8606 1 1 129 TYR CD1 C 99.992 6.894 -11.979 1.00 . A A . 218 TYR CD1 1 1
4 8607 1 1 129 TYR CD2 C 97.769 6.130 -11.385 1.00 . A A . 218 TYR CD2 1 1
4 8608 1 1 129 TYR CE1 C 99.517 7.304 -13.232 1.00 . A A . 218 TYR CE1 1 1
4 8609 1 1 129 TYR CE2 C 97.294 6.540 -12.637 1.00 . A A . 218 TYR CE2 1 1
4 8610 1 1 129 TYR CG C 99.118 6.308 -11.057 1.00 . A A . 218 TYR CG 1 1
4 8611 1 1 129 TYR CZ C 98.168 7.126 -13.560 1.00 . A A . 218 TYR CZ 1 1
4 8612 1 1 129 TYR H H 100.683 5.744 -7.369 1.00 . A A . 218 TYR H 1 1
4 8613 1 1 129 TYR HA H 100.379 7.801 -9.183 1.00 . A A . 218 TYR HA 1 1
4 8614 1 1 129 TYR HB2 H 100.612 5.421 -9.823 1.00 . A A . 218 TYR HB2 1 1
4 8615 1 1 129 TYR HB3 H 98.952 5.131 -9.291 1.00 . A A . 218 TYR HB3 1 1
4 8616 1 1 129 TYR HD1 H 101.032 7.031 -11.726 1.00 . A A . 218 TYR HD1 1 1
4 8617 1 1 129 TYR HD2 H 97.094 5.677 -10.674 1.00 . A A . 218 TYR HD2 1 1
4 8618 1 1 129 TYR HE1 H 100.191 7.756 -13.944 1.00 . A A . 218 TYR HE1 1 1
4 8619 1 1 129 TYR HE2 H 96.252 6.403 -12.891 1.00 . A A . 218 TYR HE2 1 1
4 8620 1 1 129 TYR HH H 97.687 6.762 -15.372 1.00 . A A . 218 TYR HH 1 1
4 8621 1 1 129 TYR N N 100.264 6.628 -7.455 1.00 . A A . 218 TYR N 1 1
4 8622 1 1 129 TYR O O 97.967 8.645 -9.199 1.00 . A A . 218 TYR O 1 1
4 8623 1 1 129 TYR OH O 97.700 7.529 -14.795 1.00 . A A . 218 TYR OH 1 1
4 8624 1 1 130 GLU C C 96.308 8.951 -6.671 1.00 . A A . 219 GLU C 1 1
4 8625 1 1 130 GLU CA C 96.210 7.626 -7.433 1.00 . A A . 219 GLU CA 1 1
4 8626 1 1 130 GLU CB C 95.441 6.603 -6.601 1.00 . A A . 219 GLU CB 1 1
4 8627 1 1 130 GLU CD C 93.645 4.915 -7.009 1.00 . A A . 219 GLU CD 1 1
4 8628 1 1 130 GLU CG C 95.003 5.433 -7.487 1.00 . A A . 219 GLU CG 1 1
4 8629 1 1 130 GLU H H 97.890 6.323 -7.198 1.00 . A A . 219 GLU H 1 1
4 8630 1 1 130 GLU HA H 95.700 7.788 -8.371 1.00 . A A . 219 GLU HA 1 1
4 8631 1 1 130 GLU HB2 H 96.074 6.235 -5.808 1.00 . A A . 219 GLU HB2 1 1
4 8632 1 1 130 GLU HB3 H 94.578 7.074 -6.178 1.00 . A A . 219 GLU HB3 1 1
4 8633 1 1 130 GLU HG2 H 94.922 5.764 -8.513 1.00 . A A . 219 GLU HG2 1 1
4 8634 1 1 130 GLU HG3 H 95.732 4.639 -7.419 1.00 . A A . 219 GLU HG3 1 1
4 8635 1 1 130 GLU N N 97.570 7.102 -7.691 1.00 . A A . 219 GLU N 1 1
4 8636 1 1 130 GLU O O 95.745 9.949 -7.073 1.00 . A A . 219 GLU O 1 1
4 8637 1 1 130 GLU OE1 O 92.903 4.409 -7.835 1.00 . A A . 219 GLU OE1 1 1
4 8638 1 1 130 GLU OE2 O 93.370 5.034 -5.826 1.00 . A A . 219 GLU OE2 1 1
4 8639 1 1 131 ARG C C 97.463 11.386 -5.744 1.00 . A A . 220 ARG C 1 1
4 8640 1 1 131 ARG CA C 97.146 10.229 -4.796 1.00 . A A . 220 ARG CA 1 1
4 8641 1 1 131 ARG CB C 98.277 10.079 -3.785 1.00 . A A . 220 ARG CB 1 1
4 8642 1 1 131 ARG CD C 96.772 8.418 -2.684 1.00 . A A . 220 ARG CD 1 1
4 8643 1 1 131 ARG CG C 98.205 8.703 -3.127 1.00 . A A . 220 ARG CG 1 1
4 8644 1 1 131 ARG CZ C 95.672 7.156 -0.935 1.00 . A A . 220 ARG CZ 1 1
4 8645 1 1 131 ARG H H 97.466 8.168 -5.255 1.00 . A A . 220 ARG H 1 1
4 8646 1 1 131 ARG HA H 96.224 10.425 -4.276 1.00 . A A . 220 ARG HA 1 1
4 8647 1 1 131 ARG HB2 H 99.228 10.190 -4.288 1.00 . A A . 220 ARG HB2 1 1
4 8648 1 1 131 ARG HB3 H 98.177 10.834 -3.035 1.00 . A A . 220 ARG HB3 1 1
4 8649 1 1 131 ARG HD2 H 96.301 9.340 -2.381 1.00 . A A . 220 ARG HD2 1 1
4 8650 1 1 131 ARG HD3 H 96.220 7.981 -3.506 1.00 . A A . 220 ARG HD3 1 1
4 8651 1 1 131 ARG HE H 97.632 7.071 -1.239 1.00 . A A . 220 ARG HE 1 1
4 8652 1 1 131 ARG HG2 H 98.514 7.956 -3.835 1.00 . A A . 220 ARG HG2 1 1
4 8653 1 1 131 ARG HG3 H 98.858 8.680 -2.266 1.00 . A A . 220 ARG HG3 1 1
4 8654 1 1 131 ARG HH11 H 96.540 5.902 0.360 1.00 . A A . 220 ARG HH11 1 1
4 8655 1 1 131 ARG HH12 H 94.824 6.074 0.518 1.00 . A A . 220 ARG HH12 1 1
4 8656 1 1 131 ARG HH21 H 94.542 8.344 -2.086 1.00 . A A . 220 ARG HH21 1 1
4 8657 1 1 131 ARG HH22 H 93.694 7.455 -0.864 1.00 . A A . 220 ARG HH22 1 1
4 8658 1 1 131 ARG N N 97.018 8.973 -5.571 1.00 . A A . 220 ARG N 1 1
4 8659 1 1 131 ARG NE N 96.787 7.468 -1.537 1.00 . A A . 220 ARG NE 1 1
4 8660 1 1 131 ARG NH1 N 95.680 6.312 0.059 1.00 . A A . 220 ARG NH1 1 1
4 8661 1 1 131 ARG NH2 N 94.549 7.694 -1.326 1.00 . A A . 220 ARG NH2 1 1
4 8662 1 1 131 ARG O O 96.743 12.362 -5.810 1.00 . A A . 220 ARG O 1 1
4 8663 1 1 132 GLU C C 97.766 12.587 -8.423 1.00 . A A . 221 GLU C 1 1
4 8664 1 1 132 GLU CA C 98.900 12.384 -7.417 1.00 . A A . 221 GLU CA 1 1
4 8665 1 1 132 GLU CB C 100.186 12.029 -8.160 1.00 . A A . 221 GLU CB 1 1
4 8666 1 1 132 GLU CD C 99.617 10.778 -10.243 1.00 . A A . 221 GLU CD 1 1
4 8667 1 1 132 GLU CG C 100.035 10.646 -8.777 1.00 . A A . 221 GLU CG 1 1
4 8668 1 1 132 GLU H H 99.108 10.488 -6.410 1.00 . A A . 221 GLU H 1 1
4 8669 1 1 132 GLU HA H 99.048 13.297 -6.859 1.00 . A A . 221 GLU HA 1 1
4 8670 1 1 132 GLU HB2 H 100.368 12.758 -8.939 1.00 . A A . 221 GLU HB2 1 1
4 8671 1 1 132 GLU HB3 H 101.015 12.025 -7.468 1.00 . A A . 221 GLU HB3 1 1
4 8672 1 1 132 GLU HG2 H 100.979 10.118 -8.716 1.00 . A A . 221 GLU HG2 1 1
4 8673 1 1 132 GLU HG3 H 99.277 10.104 -8.234 1.00 . A A . 221 GLU HG3 1 1
4 8674 1 1 132 GLU N N 98.538 11.286 -6.477 1.00 . A A . 221 GLU N 1 1
4 8675 1 1 132 GLU O O 97.250 13.673 -8.559 1.00 . A A . 221 GLU O 1 1
4 8676 1 1 132 GLU OE1 O 99.163 11.848 -10.613 1.00 . A A . 221 GLU OE1 1 1
4 8677 1 1 132 GLU OE2 O 99.758 9.808 -10.968 1.00 . A A . 221 GLU OE2 1 1
4 8678 1 1 133 SER C C 95.225 12.679 -9.499 1.00 . A A . 222 SER C 1 1
4 8679 1 1 133 SER CA C 96.252 11.726 -10.104 1.00 . A A . 222 SER CA 1 1
4 8680 1 1 133 SER CB C 95.597 10.372 -10.383 1.00 . A A . 222 SER CB 1 1
4 8681 1 1 133 SER H H 97.782 10.677 -9.002 1.00 . A A . 222 SER H 1 1
4 8682 1 1 133 SER HA H 96.638 12.143 -11.023 1.00 . A A . 222 SER HA 1 1
4 8683 1 1 133 SER HB2 H 96.347 9.597 -10.371 1.00 . A A . 222 SER HB2 1 1
4 8684 1 1 133 SER HB3 H 94.856 10.167 -9.620 1.00 . A A . 222 SER HB3 1 1
4 8685 1 1 133 SER HG H 94.439 11.195 -11.715 1.00 . A A . 222 SER HG 1 1
4 8686 1 1 133 SER N N 97.363 11.555 -9.124 1.00 . A A . 222 SER N 1 1
4 8687 1 1 133 SER O O 94.945 13.741 -10.029 1.00 . A A . 222 SER O 1 1
4 8688 1 1 133 SER OG O 94.981 10.404 -11.665 1.00 . A A . 222 SER OG 1 1
4 8689 1 1 134 GLN C C 94.335 14.599 -7.587 1.00 . A A . 223 GLN C 1 1
4 8690 1 1 134 GLN CA C 93.701 13.219 -7.712 1.00 . A A . 223 GLN CA 1 1
4 8691 1 1 134 GLN CB C 93.384 12.688 -6.314 1.00 . A A . 223 GLN CB 1 1
4 8692 1 1 134 GLN CD C 91.324 11.728 -5.263 1.00 . A A . 223 GLN CD 1 1
4 8693 1 1 134 GLN CG C 92.339 11.570 -6.399 1.00 . A A . 223 GLN CG 1 1
4 8694 1 1 134 GLN H H 94.936 11.476 -7.947 1.00 . A A . 223 GLN H 1 1
4 8695 1 1 134 GLN HA H 92.799 13.280 -8.301 1.00 . A A . 223 GLN HA 1 1
4 8696 1 1 134 GLN HB2 H 94.290 12.301 -5.869 1.00 . A A . 223 GLN HB2 1 1
4 8697 1 1 134 GLN HB3 H 93.002 13.493 -5.706 1.00 . A A . 223 GLN HB3 1 1
4 8698 1 1 134 GLN HE21 H 90.808 9.811 -5.269 1.00 . A A . 223 GLN HE21 1 1
4 8699 1 1 134 GLN HE22 H 90.002 10.775 -4.127 1.00 . A A . 223 GLN HE22 1 1
4 8700 1 1 134 GLN HG2 H 91.825 11.620 -7.348 1.00 . A A . 223 GLN HG2 1 1
4 8701 1 1 134 GLN HG3 H 92.831 10.613 -6.306 1.00 . A A . 223 GLN HG3 1 1
4 8702 1 1 134 GLN N N 94.682 12.322 -8.370 1.00 . A A . 223 GLN N 1 1
4 8703 1 1 134 GLN NE2 N 90.657 10.684 -4.851 1.00 . A A . 223 GLN NE2 1 1
4 8704 1 1 134 GLN O O 93.725 15.610 -7.886 1.00 . A A . 223 GLN O 1 1
4 8705 1 1 134 GLN OE1 O 91.137 12.811 -4.746 1.00 . A A . 223 GLN OE1 1 1
4 8706 1 1 135 ALA C C 96.243 16.684 -8.352 1.00 . A A . 224 ALA C 1 1
4 8707 1 1 135 ALA CA C 96.256 15.956 -7.008 1.00 . A A . 224 ALA CA 1 1
4 8708 1 1 135 ALA CB C 97.696 15.729 -6.563 1.00 . A A . 224 ALA CB 1 1
4 8709 1 1 135 ALA H H 96.042 13.810 -6.925 1.00 . A A . 224 ALA H 1 1
4 8710 1 1 135 ALA HA H 95.744 16.553 -6.269 1.00 . A A . 224 ALA HA 1 1
4 8711 1 1 135 ALA HB1 H 98.323 15.594 -7.432 1.00 . A A . 224 ALA HB1 1 1
4 8712 1 1 135 ALA HB2 H 97.744 14.847 -5.942 1.00 . A A . 224 ALA HB2 1 1
4 8713 1 1 135 ALA HB3 H 98.037 16.584 -6.001 1.00 . A A . 224 ALA HB3 1 1
4 8714 1 1 135 ALA N N 95.567 14.646 -7.151 1.00 . A A . 224 ALA N 1 1
4 8715 1 1 135 ALA O O 96.268 17.894 -8.413 1.00 . A A . 224 ALA O 1 1
4 8716 1 1 136 TYR C C 94.773 17.153 -11.005 1.00 . A A . 225 TYR C 1 1
4 8717 1 1 136 TYR CA C 96.171 16.604 -10.767 1.00 . A A . 225 TYR CA 1 1
4 8718 1 1 136 TYR CB C 96.519 15.583 -11.850 1.00 . A A . 225 TYR CB 1 1
4 8719 1 1 136 TYR CD1 C 98.136 17.073 -13.079 1.00 . A A . 225 TYR CD1 1 1
4 8720 1 1 136 TYR CD2 C 96.207 16.213 -14.269 1.00 . A A . 225 TYR CD2 1 1
4 8721 1 1 136 TYR CE1 C 98.549 17.746 -14.235 1.00 . A A . 225 TYR CE1 1 1
4 8722 1 1 136 TYR CE2 C 96.619 16.886 -15.426 1.00 . A A . 225 TYR CE2 1 1
4 8723 1 1 136 TYR CG C 96.965 16.306 -13.097 1.00 . A A . 225 TYR CG 1 1
4 8724 1 1 136 TYR CZ C 97.790 17.653 -15.408 1.00 . A A . 225 TYR CZ 1 1
4 8725 1 1 136 TYR H H 96.171 14.974 -9.363 1.00 . A A . 225 TYR H 1 1
4 8726 1 1 136 TYR HA H 96.877 17.410 -10.784 1.00 . A A . 225 TYR HA 1 1
4 8727 1 1 136 TYR HB2 H 97.318 14.944 -11.499 1.00 . A A . 225 TYR HB2 1 1
4 8728 1 1 136 TYR HB3 H 95.648 14.984 -12.074 1.00 . A A . 225 TYR HB3 1 1
4 8729 1 1 136 TYR HD1 H 98.722 17.145 -12.174 1.00 . A A . 225 TYR HD1 1 1
4 8730 1 1 136 TYR HD2 H 95.303 15.620 -14.283 1.00 . A A . 225 TYR HD2 1 1
4 8731 1 1 136 TYR HE1 H 99.452 18.338 -14.222 1.00 . A A . 225 TYR HE1 1 1
4 8732 1 1 136 TYR HE2 H 96.034 16.813 -16.331 1.00 . A A . 225 TYR HE2 1 1
4 8733 1 1 136 TYR HH H 97.937 19.236 -16.464 1.00 . A A . 225 TYR HH 1 1
4 8734 1 1 136 TYR N N 96.197 15.953 -9.432 1.00 . A A . 225 TYR N 1 1
4 8735 1 1 136 TYR O O 94.589 18.207 -11.581 1.00 . A A . 225 TYR O 1 1
4 8736 1 1 136 TYR OH O 98.198 18.315 -16.547 1.00 . A A . 225 TYR OH 1 1
4 8737 1 1 137 TYR C C 92.215 18.238 -9.965 1.00 . A A . 226 TYR C 1 1
4 8738 1 1 137 TYR CA C 92.388 16.915 -10.713 1.00 . A A . 226 TYR CA 1 1
4 8739 1 1 137 TYR CB C 91.419 15.882 -10.140 1.00 . A A . 226 TYR CB 1 1
4 8740 1 1 137 TYR CD1 C 89.466 17.293 -10.869 1.00 . A A . 226 TYR CD1 1 1
4 8741 1 1 137 TYR CD2 C 89.509 16.447 -8.597 1.00 . A A . 226 TYR CD2 1 1
4 8742 1 1 137 TYR CE1 C 88.244 17.924 -10.613 1.00 . A A . 226 TYR CE1 1 1
4 8743 1 1 137 TYR CE2 C 88.286 17.077 -8.341 1.00 . A A . 226 TYR CE2 1 1
4 8744 1 1 137 TYR CG C 90.098 16.555 -9.862 1.00 . A A . 226 TYR CG 1 1
4 8745 1 1 137 TYR CZ C 87.653 17.816 -9.348 1.00 . A A . 226 TYR CZ 1 1
4 8746 1 1 137 TYR H H 93.980 15.606 -10.072 1.00 . A A . 226 TYR H 1 1
4 8747 1 1 137 TYR HA H 92.179 17.064 -11.762 1.00 . A A . 226 TYR HA 1 1
4 8748 1 1 137 TYR HB2 H 91.276 15.083 -10.855 1.00 . A A . 226 TYR HB2 1 1
4 8749 1 1 137 TYR HB3 H 91.821 15.481 -9.221 1.00 . A A . 226 TYR HB3 1 1
4 8750 1 1 137 TYR HD1 H 89.922 17.375 -11.845 1.00 . A A . 226 TYR HD1 1 1
4 8751 1 1 137 TYR HD2 H 89.997 15.878 -7.820 1.00 . A A . 226 TYR HD2 1 1
4 8752 1 1 137 TYR HE1 H 87.758 18.493 -11.391 1.00 . A A . 226 TYR HE1 1 1
4 8753 1 1 137 TYR HE2 H 87.832 16.994 -7.365 1.00 . A A . 226 TYR HE2 1 1
4 8754 1 1 137 TYR HH H 86.096 18.081 -8.275 1.00 . A A . 226 TYR HH 1 1
4 8755 1 1 137 TYR N N 93.790 16.444 -10.543 1.00 . A A . 226 TYR N 1 1
4 8756 1 1 137 TYR O O 91.636 19.178 -10.471 1.00 . A A . 226 TYR O 1 1
4 8757 1 1 137 TYR OH O 86.447 18.437 -9.093 1.00 . A A . 226 TYR OH 1 1
4 8758 1 1 138 GLN C C 93.655 20.572 -8.449 1.00 . A A . 227 GLN C 1 1
4 8759 1 1 138 GLN CA C 92.591 19.582 -7.983 1.00 . A A . 227 GLN CA 1 1
4 8760 1 1 138 GLN CB C 92.796 19.313 -6.486 1.00 . A A . 227 GLN CB 1 1
4 8761 1 1 138 GLN CD C 93.425 17.623 -4.761 1.00 . A A . 227 GLN CD 1 1
4 8762 1 1 138 GLN CG C 93.066 17.831 -6.233 1.00 . A A . 227 GLN CG 1 1
4 8763 1 1 138 GLN H H 93.185 17.549 -8.377 1.00 . A A . 227 GLN H 1 1
4 8764 1 1 138 GLN HA H 91.610 20.005 -8.143 1.00 . A A . 227 GLN HA 1 1
4 8765 1 1 138 GLN HB2 H 93.642 19.890 -6.132 1.00 . A A . 227 GLN HB2 1 1
4 8766 1 1 138 GLN HB3 H 91.909 19.607 -5.950 1.00 . A A . 227 GLN HB3 1 1
4 8767 1 1 138 GLN HE21 H 94.565 19.245 -4.662 1.00 . A A . 227 GLN HE21 1 1
4 8768 1 1 138 GLN HE22 H 94.448 18.351 -3.223 1.00 . A A . 227 GLN HE22 1 1
4 8769 1 1 138 GLN HG2 H 92.185 17.256 -6.473 1.00 . A A . 227 GLN HG2 1 1
4 8770 1 1 138 GLN HG3 H 93.888 17.510 -6.847 1.00 . A A . 227 GLN HG3 1 1
4 8771 1 1 138 GLN N N 92.720 18.318 -8.762 1.00 . A A . 227 GLN N 1 1
4 8772 1 1 138 GLN NE2 N 94.210 18.478 -4.166 1.00 . A A . 227 GLN NE2 1 1
4 8773 1 1 138 GLN O O 93.358 21.635 -8.956 1.00 . A A . 227 GLN O 1 1
4 8774 1 1 138 GLN OE1 O 92.986 16.670 -4.145 1.00 . A A . 227 GLN OE1 1 1
4 8775 1 1 139 ARG C C 95.746 21.620 -10.102 1.00 . A A . 228 ARG C 1 1
4 8776 1 1 139 ARG CA C 95.993 21.129 -8.677 1.00 . A A . 228 ARG CA 1 1
4 8777 1 1 139 ARG CB C 97.306 20.356 -8.604 1.00 . A A . 228 ARG CB 1 1
4 8778 1 1 139 ARG CD C 98.747 21.773 -10.080 1.00 . A A . 228 ARG CD 1 1
4 8779 1 1 139 ARG CG C 98.479 21.336 -8.640 1.00 . A A . 228 ARG CG 1 1
4 8780 1 1 139 ARG CZ C 99.442 24.008 -10.755 1.00 . A A . 228 ARG CZ 1 1
4 8781 1 1 139 ARG H H 95.113 19.367 -7.854 1.00 . A A . 228 ARG H 1 1
4 8782 1 1 139 ARG HA H 96.036 21.974 -8.007 1.00 . A A . 228 ARG HA 1 1
4 8783 1 1 139 ARG HB2 H 97.334 19.792 -7.680 1.00 . A A . 228 ARG HB2 1 1
4 8784 1 1 139 ARG HB3 H 97.371 19.678 -9.441 1.00 . A A . 228 ARG HB3 1 1
4 8785 1 1 139 ARG HD2 H 99.762 21.526 -10.341 1.00 . A A . 228 ARG HD2 1 1
4 8786 1 1 139 ARG HD3 H 98.070 21.261 -10.748 1.00 . A A . 228 ARG HD3 1 1
4 8787 1 1 139 ARG HE H 97.718 23.648 -9.839 1.00 . A A . 228 ARG HE 1 1
4 8788 1 1 139 ARG HG2 H 98.238 22.204 -8.040 1.00 . A A . 228 ARG HG2 1 1
4 8789 1 1 139 ARG HG3 H 99.359 20.856 -8.242 1.00 . A A . 228 ARG HG3 1 1
4 8790 1 1 139 ARG HH11 H 98.409 25.697 -10.457 1.00 . A A . 228 ARG HH11 1 1
4 8791 1 1 139 ARG HH12 H 99.935 25.883 -11.254 1.00 . A A . 228 ARG HH12 1 1
4 8792 1 1 139 ARG HH21 H 100.689 22.505 -11.204 1.00 . A A . 228 ARG HH21 1 1
4 8793 1 1 139 ARG HH22 H 101.219 24.083 -11.673 1.00 . A A . 228 ARG HH22 1 1
4 8794 1 1 139 ARG N N 94.897 20.227 -8.267 1.00 . A A . 228 ARG N 1 1
4 8795 1 1 139 ARG NE N 98.538 23.246 -10.194 1.00 . A A . 228 ARG NE 1 1
4 8796 1 1 139 ARG NH1 N 99.246 25.296 -10.828 1.00 . A A . 228 ARG NH1 1 1
4 8797 1 1 139 ARG NH2 N 100.534 23.490 -11.249 1.00 . A A . 228 ARG NH2 1 1
4 8798 1 1 139 ARG O O 95.926 20.899 -11.063 1.00 . A A . 228 ARG O 1 1
4 8799 1 1 140 GLY C C 94.152 24.619 -11.491 1.00 . A A . 229 GLY C 1 1
4 8800 1 1 140 GLY CA C 95.068 23.398 -11.600 1.00 . A A . 229 GLY CA 1 1
4 8801 1 1 140 GLY H H 95.192 23.405 -9.447 1.00 . A A . 229 GLY H 1 1
4 8802 1 1 140 GLY HA2 H 96.005 23.689 -12.056 1.00 . A A . 229 GLY HA2 1 1
4 8803 1 1 140 GLY HA3 H 94.589 22.647 -12.209 1.00 . A A . 229 GLY HA3 1 1
4 8804 1 1 140 GLY N N 95.332 22.847 -10.240 1.00 . A A . 229 GLY N 1 1
4 8805 1 1 140 GLY O O 93.354 24.887 -12.365 1.00 . A A . 229 GLY O 1 1
4 8806 1 1 141 SER C C 93.782 27.617 -11.302 1.00 . A A . 230 SER C 1 1
4 8807 1 1 141 SER CA C 93.396 26.564 -10.262 1.00 . A A . 230 SER CA 1 1
4 8808 1 1 141 SER CB C 93.583 27.143 -8.859 1.00 . A A . 230 SER CB 1 1
4 8809 1 1 141 SER H H 94.913 25.129 -9.728 1.00 . A A . 230 SER H 1 1
4 8810 1 1 141 SER HA H 92.362 26.283 -10.400 1.00 . A A . 230 SER HA 1 1
4 8811 1 1 141 SER HB2 H 93.362 26.388 -8.123 1.00 . A A . 230 SER HB2 1 1
4 8812 1 1 141 SER HB3 H 94.608 27.469 -8.740 1.00 . A A . 230 SER HB3 1 1
4 8813 1 1 141 SER HG H 92.326 28.464 -9.539 1.00 . A A . 230 SER HG 1 1
4 8814 1 1 141 SER N N 94.262 25.362 -10.423 1.00 . A A . 230 SER N 1 1
4 8815 1 1 141 SER O O 93.501 27.476 -12.476 1.00 . A A . 230 SER O 1 1
4 8816 1 1 141 SER OG O 92.700 28.243 -8.682 1.00 . A A . 230 SER OG 1 1
4 8817 1 1 142 SER C C 96.249 29.474 -12.334 1.00 . A A . 231 SER C 1 1
4 8818 1 1 142 SER CA C 94.823 29.737 -11.845 1.00 . A A . 231 SER CA 1 1
4 8819 1 1 142 SER CB C 94.767 31.098 -11.150 1.00 . A A . 231 SER CB 1 1
4 8820 1 1 142 SER H H 94.637 28.768 -9.929 1.00 . A A . 231 SER H 1 1
4 8821 1 1 142 SER HA H 94.148 29.735 -12.687 1.00 . A A . 231 SER HA 1 1
4 8822 1 1 142 SER HB2 H 95.440 31.781 -11.640 1.00 . A A . 231 SER HB2 1 1
4 8823 1 1 142 SER HB3 H 93.759 31.486 -11.204 1.00 . A A . 231 SER HB3 1 1
4 8824 1 1 142 SER HG H 96.017 30.513 -9.779 1.00 . A A . 231 SER HG 1 1
4 8825 1 1 142 SER N N 94.421 28.673 -10.881 1.00 . A A . 231 SER N 1 1
4 8826 1 1 142 SER O O 96.529 29.791 -13.479 1.00 . A A . 231 SER O 1 1
4 8827 1 1 142 SER OXT O 97.036 28.959 -11.557 1.00 . A A . 231 SER OXT 1 1
4 8828 1 1 142 SER OG O 95.161 30.947 -9.793 1.00 . A A . 231 SER OG 1 1
5 8829 1 1 1 MET C C 161.015 7.679 -16.392 1.00 . A A . 90 MET C 1 1
5 8830 1 1 1 MET CA C 162.513 7.984 -16.457 1.00 . A A . 90 MET CA 1 1
5 8831 1 1 1 MET CB C 162.725 9.498 -16.495 1.00 . A A . 90 MET CB 1 1
5 8832 1 1 1 MET CE C 165.487 8.455 -14.738 1.00 . A A . 90 MET CE 1 1
5 8833 1 1 1 MET CG C 164.208 9.819 -16.709 1.00 . A A . 90 MET CG 1 1
5 8834 1 1 1 MET H1 H 162.354 6.848 -18.194 1.00 . A A . 90 MET H1 1 1
5 8835 1 1 1 MET H2 H 163.857 6.715 -17.414 1.00 . A A . 90 MET H2 1 1
5 8836 1 1 1 MET H3 H 163.476 8.115 -18.299 1.00 . A A . 90 MET H3 1 1
5 8837 1 1 1 MET HA H 163.002 7.578 -15.585 1.00 . A A . 90 MET HA 1 1
5 8838 1 1 1 MET HB2 H 162.151 9.923 -17.304 1.00 . A A . 90 MET HB2 1 1
5 8839 1 1 1 MET HB3 H 162.401 9.929 -15.558 1.00 . A A . 90 MET HB3 1 1
5 8840 1 1 1 MET HE1 H 166.068 7.608 -14.400 1.00 . A A . 90 MET HE1 1 1
5 8841 1 1 1 MET HE2 H 164.538 8.462 -14.228 1.00 . A A . 90 MET HE2 1 1
5 8842 1 1 1 MET HE3 H 166.018 9.372 -14.522 1.00 . A A . 90 MET HE3 1 1
5 8843 1 1 1 MET HG2 H 164.348 10.222 -17.702 1.00 . A A . 90 MET HG2 1 1
5 8844 1 1 1 MET HG3 H 164.514 10.551 -15.979 1.00 . A A . 90 MET HG3 1 1
5 8845 1 1 1 MET N N 163.094 7.369 -17.683 1.00 . A A . 90 MET N 1 1
5 8846 1 1 1 MET O O 160.582 6.802 -15.671 1.00 . A A . 90 MET O 1 1
5 8847 1 1 1 MET SD S 165.215 8.325 -16.522 1.00 . A A . 90 MET SD 1 1
5 8848 1 1 2 GLN C C 158.270 8.054 -15.670 1.00 . A A . 91 GLN C 1 1
5 8849 1 1 2 GLN CA C 158.752 8.146 -17.120 1.00 . A A . 91 GLN CA 1 1
5 8850 1 1 2 GLN CB C 158.446 6.833 -17.845 1.00 . A A . 91 GLN CB 1 1
5 8851 1 1 2 GLN CD C 158.429 5.687 -20.065 1.00 . A A . 91 GLN CD 1 1
5 8852 1 1 2 GLN CG C 158.820 6.966 -19.323 1.00 . A A . 91 GLN CG 1 1
5 8853 1 1 2 GLN H H 160.591 9.097 -17.713 1.00 . A A . 91 GLN H 1 1
5 8854 1 1 2 GLN HA H 158.244 8.958 -17.617 1.00 . A A . 91 GLN HA 1 1
5 8855 1 1 2 GLN HB2 H 159.021 6.032 -17.398 1.00 . A A . 91 GLN HB2 1 1
5 8856 1 1 2 GLN HB3 H 157.391 6.614 -17.761 1.00 . A A . 91 GLN HB3 1 1
5 8857 1 1 2 GLN HE21 H 157.299 5.003 -18.581 1.00 . A A . 91 GLN HE21 1 1
5 8858 1 1 2 GLN HE22 H 157.380 4.003 -19.951 1.00 . A A . 91 GLN HE22 1 1
5 8859 1 1 2 GLN HG2 H 158.294 7.808 -19.753 1.00 . A A . 91 GLN HG2 1 1
5 8860 1 1 2 GLN HG3 H 159.884 7.122 -19.414 1.00 . A A . 91 GLN HG3 1 1
5 8861 1 1 2 GLN N N 160.221 8.395 -17.140 1.00 . A A . 91 GLN N 1 1
5 8862 1 1 2 GLN NE2 N 157.637 4.826 -19.484 1.00 . A A . 91 GLN NE2 1 1
5 8863 1 1 2 GLN O O 157.743 7.045 -15.244 1.00 . A A . 91 GLN O 1 1
5 8864 1 1 2 GLN OE1 O 158.847 5.466 -21.184 1.00 . A A . 91 GLN OE1 1 1
5 8865 1 1 3 GLY C C 156.582 8.499 -13.410 1.00 . A A . 92 GLY C 1 1
5 8866 1 1 3 GLY CA C 157.997 9.073 -13.488 1.00 . A A . 92 GLY CA 1 1
5 8867 1 1 3 GLY H H 158.872 9.904 -15.273 1.00 . A A . 92 GLY H 1 1
5 8868 1 1 3 GLY HA2 H 158.670 8.456 -12.909 1.00 . A A . 92 GLY HA2 1 1
5 8869 1 1 3 GLY HA3 H 157.997 10.077 -13.090 1.00 . A A . 92 GLY HA3 1 1
5 8870 1 1 3 GLY N N 158.445 9.100 -14.909 1.00 . A A . 92 GLY N 1 1
5 8871 1 1 3 GLY O O 155.771 8.698 -14.293 1.00 . A A . 92 GLY O 1 1
5 8872 1 1 4 GLY C C 153.865 8.305 -12.393 1.00 . A A . 93 GLY C 1 1
5 8873 1 1 4 GLY CA C 154.912 7.205 -12.224 1.00 . A A . 93 GLY CA 1 1
5 8874 1 1 4 GLY H H 156.944 7.641 -11.656 1.00 . A A . 93 GLY H 1 1
5 8875 1 1 4 GLY HA2 H 154.769 6.450 -12.985 1.00 . A A . 93 GLY HA2 1 1
5 8876 1 1 4 GLY HA3 H 154.806 6.757 -11.248 1.00 . A A . 93 GLY HA3 1 1
5 8877 1 1 4 GLY N N 156.277 7.790 -12.358 1.00 . A A . 93 GLY N 1 1
5 8878 1 1 4 GLY O O 153.403 8.889 -11.432 1.00 . A A . 93 GLY O 1 1
5 8879 1 1 5 GLY C C 151.223 9.368 -13.000 1.00 . A A . 94 GLY C 1 1
5 8880 1 1 5 GLY CA C 152.469 9.660 -13.837 1.00 . A A . 94 GLY CA 1 1
5 8881 1 1 5 GLY H H 153.873 8.115 -14.367 1.00 . A A . 94 GLY H 1 1
5 8882 1 1 5 GLY HA2 H 152.881 10.618 -13.551 1.00 . A A . 94 GLY HA2 1 1
5 8883 1 1 5 GLY HA3 H 152.201 9.682 -14.881 1.00 . A A . 94 GLY HA3 1 1
5 8884 1 1 5 GLY N N 153.487 8.596 -13.607 1.00 . A A . 94 GLY N 1 1
5 8885 1 1 5 GLY O O 151.113 9.787 -11.864 1.00 . A A . 94 GLY O 1 1
5 8886 1 1 6 THR C C 149.345 7.267 -11.738 1.00 . A A . 95 THR C 1 1
5 8887 1 1 6 THR CA C 149.040 8.337 -12.788 1.00 . A A . 95 THR CA 1 1
5 8888 1 1 6 THR CB C 147.971 7.816 -13.750 1.00 . A A . 95 THR CB 1 1
5 8889 1 1 6 THR CG2 C 148.081 8.553 -15.085 1.00 . A A . 95 THR CG2 1 1
5 8890 1 1 6 THR H H 150.387 8.328 -14.469 1.00 . A A . 95 THR H 1 1
5 8891 1 1 6 THR HA H 148.680 9.230 -12.298 1.00 . A A . 95 THR HA 1 1
5 8892 1 1 6 THR HB H 146.992 7.988 -13.329 1.00 . A A . 95 THR HB 1 1
5 8893 1 1 6 THR HG1 H 147.515 5.953 -13.425 1.00 . A A . 95 THR HG1 1 1
5 8894 1 1 6 THR HG21 H 148.526 9.524 -14.926 1.00 . A A . 95 THR HG21 1 1
5 8895 1 1 6 THR HG22 H 147.096 8.677 -15.512 1.00 . A A . 95 THR HG22 1 1
5 8896 1 1 6 THR HG23 H 148.697 7.982 -15.763 1.00 . A A . 95 THR HG23 1 1
5 8897 1 1 6 THR N N 150.280 8.654 -13.551 1.00 . A A . 95 THR N 1 1
5 8898 1 1 6 THR O O 150.456 6.785 -11.635 1.00 . A A . 95 THR O 1 1
5 8899 1 1 6 THR OG1 O 148.162 6.424 -13.957 1.00 . A A . 95 THR OG1 1 1
5 8900 1 1 7 HIS C C 148.074 4.502 -10.419 1.00 . A A . 96 HIS C 1 1
5 8901 1 1 7 HIS CA C 148.603 5.849 -9.919 1.00 . A A . 96 HIS CA 1 1
5 8902 1 1 7 HIS CB C 147.875 6.239 -8.630 1.00 . A A . 96 HIS CB 1 1
5 8903 1 1 7 HIS CD2 C 148.171 5.462 -6.136 1.00 . A A . 96 HIS CD2 1 1
5 8904 1 1 7 HIS CE1 C 149.622 3.884 -6.471 1.00 . A A . 96 HIS CE1 1 1
5 8905 1 1 7 HIS CG C 148.415 5.425 -7.488 1.00 . A A . 96 HIS CG 1 1
5 8906 1 1 7 HIS H H 147.478 7.290 -11.061 1.00 . A A . 96 HIS H 1 1
5 8907 1 1 7 HIS HA H 149.661 5.769 -9.724 1.00 . A A . 96 HIS HA 1 1
5 8908 1 1 7 HIS HB2 H 148.032 7.290 -8.432 1.00 . A A . 96 HIS HB2 1 1
5 8909 1 1 7 HIS HB3 H 146.816 6.045 -8.740 1.00 . A A . 96 HIS HB3 1 1
5 8910 1 1 7 HIS HD1 H 149.729 4.133 -8.535 1.00 . A A . 96 HIS HD1 1 1
5 8911 1 1 7 HIS HD2 H 147.491 6.142 -5.643 1.00 . A A . 96 HIS HD2 1 1
5 8912 1 1 7 HIS HE1 H 150.317 3.074 -6.307 1.00 . A A . 96 HIS HE1 1 1
5 8913 1 1 7 HIS HE2 H 148.960 4.289 -4.542 1.00 . A A . 96 HIS HE2 1 1
5 8914 1 1 7 HIS N N 148.367 6.890 -10.960 1.00 . A A . 96 HIS N 1 1
5 8915 1 1 7 HIS ND1 N 149.345 4.412 -7.677 1.00 . A A . 96 HIS ND1 1 1
5 8916 1 1 7 HIS NE2 N 148.934 4.488 -5.501 1.00 . A A . 96 HIS NE2 1 1
5 8917 1 1 7 HIS O O 148.489 4.005 -11.448 1.00 . A A . 96 HIS O 1 1
5 8918 1 1 8 SER C C 145.129 2.506 -9.764 1.00 . A A . 97 SER C 1 1
5 8919 1 1 8 SER CA C 146.611 2.592 -10.138 1.00 . A A . 97 SER CA 1 1
5 8920 1 1 8 SER CB C 147.378 1.461 -9.452 1.00 . A A . 97 SER CB 1 1
5 8921 1 1 8 SER H H 146.839 4.321 -8.873 1.00 . A A . 97 SER H 1 1
5 8922 1 1 8 SER HA H 146.716 2.498 -11.210 1.00 . A A . 97 SER HA 1 1
5 8923 1 1 8 SER HB2 H 147.234 0.542 -9.995 1.00 . A A . 97 SER HB2 1 1
5 8924 1 1 8 SER HB3 H 148.433 1.704 -9.432 1.00 . A A . 97 SER HB3 1 1
5 8925 1 1 8 SER HG H 147.246 0.480 -7.778 1.00 . A A . 97 SER HG 1 1
5 8926 1 1 8 SER N N 147.162 3.905 -9.700 1.00 . A A . 97 SER N 1 1
5 8927 1 1 8 SER O O 144.350 3.388 -10.072 1.00 . A A . 97 SER O 1 1
5 8928 1 1 8 SER OG O 146.892 1.301 -8.125 1.00 . A A . 97 SER OG 1 1
5 8929 1 1 9 GLN C C 143.101 1.925 -7.322 1.00 . A A . 98 GLN C 1 1
5 8930 1 1 9 GLN CA C 143.305 1.320 -8.711 1.00 . A A . 98 GLN CA 1 1
5 8931 1 1 9 GLN CB C 142.908 -0.158 -8.683 1.00 . A A . 98 GLN CB 1 1
5 8932 1 1 9 GLN CD C 143.714 -2.458 -8.142 1.00 . A A . 98 GLN CD 1 1
5 8933 1 1 9 GLN CG C 144.149 -1.044 -8.533 1.00 . A A . 98 GLN CG 1 1
5 8934 1 1 9 GLN H H 145.368 0.756 -8.859 1.00 . A A . 98 GLN H 1 1
5 8935 1 1 9 GLN HA H 142.686 1.843 -9.424 1.00 . A A . 98 GLN HA 1 1
5 8936 1 1 9 GLN HB2 H 142.254 -0.329 -7.846 1.00 . A A . 98 GLN HB2 1 1
5 8937 1 1 9 GLN HB3 H 142.396 -0.412 -9.601 1.00 . A A . 98 GLN HB3 1 1
5 8938 1 1 9 GLN HE21 H 144.198 -2.234 -6.230 1.00 . A A . 98 GLN HE21 1 1
5 8939 1 1 9 GLN HE22 H 143.554 -3.749 -6.641 1.00 . A A . 98 GLN HE22 1 1
5 8940 1 1 9 GLN HG2 H 144.685 -1.079 -9.469 1.00 . A A . 98 GLN HG2 1 1
5 8941 1 1 9 GLN HG3 H 144.788 -0.644 -7.763 1.00 . A A . 98 GLN HG3 1 1
5 8942 1 1 9 GLN N N 144.731 1.455 -9.101 1.00 . A A . 98 GLN N 1 1
5 8943 1 1 9 GLN NE2 N 143.833 -2.846 -6.902 1.00 . A A . 98 GLN NE2 1 1
5 8944 1 1 9 GLN O O 142.987 1.222 -6.338 1.00 . A A . 98 GLN O 1 1
5 8945 1 1 9 GLN OE1 O 143.261 -3.218 -8.975 1.00 . A A . 98 GLN OE1 1 1
5 8946 1 1 10 TRP C C 141.604 3.315 -5.246 1.00 . A A . 99 TRP C 1 1
5 8947 1 1 10 TRP CA C 142.859 3.878 -5.911 1.00 . A A . 99 TRP CA 1 1
5 8948 1 1 10 TRP CB C 142.698 5.386 -6.108 1.00 . A A . 99 TRP CB 1 1
5 8949 1 1 10 TRP CD1 C 142.841 5.832 -3.622 1.00 . A A . 99 TRP CD1 1 1
5 8950 1 1 10 TRP CD2 C 141.125 6.912 -4.597 1.00 . A A . 99 TRP CD2 1 1
5 8951 1 1 10 TRP CE2 C 141.088 7.248 -3.223 1.00 . A A . 99 TRP CE2 1 1
5 8952 1 1 10 TRP CE3 C 140.144 7.462 -5.441 1.00 . A A . 99 TRP CE3 1 1
5 8953 1 1 10 TRP CG C 142.248 6.012 -4.825 1.00 . A A . 99 TRP CG 1 1
5 8954 1 1 10 TRP CH2 C 139.146 8.640 -3.557 1.00 . A A . 99 TRP CH2 1 1
5 8955 1 1 10 TRP CZ2 C 140.114 8.102 -2.704 1.00 . A A . 99 TRP CZ2 1 1
5 8956 1 1 10 TRP CZ3 C 139.162 8.323 -4.922 1.00 . A A . 99 TRP CZ3 1 1
5 8957 1 1 10 TRP H H 143.149 3.773 -8.043 1.00 . A A . 99 TRP H 1 1
5 8958 1 1 10 TRP HA H 143.717 3.686 -5.284 1.00 . A A . 99 TRP HA 1 1
5 8959 1 1 10 TRP HB2 H 143.646 5.814 -6.402 1.00 . A A . 99 TRP HB2 1 1
5 8960 1 1 10 TRP HB3 H 141.961 5.572 -6.877 1.00 . A A . 99 TRP HB3 1 1
5 8961 1 1 10 TRP HD1 H 143.709 5.217 -3.436 1.00 . A A . 99 TRP HD1 1 1
5 8962 1 1 10 TRP HE1 H 142.381 6.610 -1.719 1.00 . A A . 99 TRP HE1 1 1
5 8963 1 1 10 TRP HE3 H 140.146 7.223 -6.494 1.00 . A A . 99 TRP HE3 1 1
5 8964 1 1 10 TRP HH2 H 138.389 9.304 -3.165 1.00 . A A . 99 TRP HH2 1 1
5 8965 1 1 10 TRP HZ2 H 140.107 8.343 -1.653 1.00 . A A . 99 TRP HZ2 1 1
5 8966 1 1 10 TRP HZ3 H 138.413 8.740 -5.580 1.00 . A A . 99 TRP HZ3 1 1
5 8967 1 1 10 TRP N N 143.055 3.226 -7.235 1.00 . A A . 99 TRP N 1 1
5 8968 1 1 10 TRP NE1 N 142.154 6.567 -2.672 1.00 . A A . 99 TRP NE1 1 1
5 8969 1 1 10 TRP O O 140.598 3.086 -5.889 1.00 . A A . 99 TRP O 1 1
5 8970 1 1 11 ASN C C 139.509 3.695 -2.910 1.00 . A A . 100 ASN C 1 1
5 8971 1 1 11 ASN CA C 140.457 2.547 -3.259 1.00 . A A . 100 ASN CA 1 1
5 8972 1 1 11 ASN CB C 140.897 1.841 -1.973 1.00 . A A . 100 ASN CB 1 1
5 8973 1 1 11 ASN CG C 139.754 1.870 -0.955 1.00 . A A . 100 ASN CG 1 1
5 8974 1 1 11 ASN H H 142.470 3.286 -3.460 1.00 . A A . 100 ASN H 1 1
5 8975 1 1 11 ASN HA H 139.949 1.843 -3.901 1.00 . A A . 100 ASN HA 1 1
5 8976 1 1 11 ASN HB2 H 141.154 0.814 -2.197 1.00 . A A . 100 ASN HB2 1 1
5 8977 1 1 11 ASN HB3 H 141.757 2.349 -1.560 1.00 . A A . 100 ASN HB3 1 1
5 8978 1 1 11 ASN HD21 H 139.195 -0.002 -1.314 1.00 . A A . 100 ASN HD21 1 1
5 8979 1 1 11 ASN HD22 H 138.280 0.817 -0.142 1.00 . A A . 100 ASN HD22 1 1
5 8980 1 1 11 ASN N N 141.650 3.092 -3.961 1.00 . A A . 100 ASN N 1 1
5 8981 1 1 11 ASN ND2 N 139.015 0.806 -0.790 1.00 . A A . 100 ASN ND2 1 1
5 8982 1 1 11 ASN O O 139.864 4.854 -2.993 1.00 . A A . 100 ASN O 1 1
5 8983 1 1 11 ASN OD1 O 139.530 2.870 -0.304 1.00 . A A . 100 ASN OD1 1 1
5 8984 1 1 12 LYS C C 137.255 4.561 -0.633 1.00 . A A . 101 LYS C 1 1
5 8985 1 1 12 LYS CA C 137.340 4.457 -2.157 1.00 . A A . 101 LYS CA 1 1
5 8986 1 1 12 LYS CB C 135.962 4.112 -2.726 1.00 . A A . 101 LYS CB 1 1
5 8987 1 1 12 LYS CD C 135.570 2.348 -4.457 1.00 . A A . 101 LYS CD 1 1
5 8988 1 1 12 LYS CE C 134.115 2.253 -3.994 1.00 . A A . 101 LYS CE 1 1
5 8989 1 1 12 LYS CG C 136.094 3.765 -4.213 1.00 . A A . 101 LYS CG 1 1
5 8990 1 1 12 LYS H H 138.041 2.442 -2.451 1.00 . A A . 101 LYS H 1 1
5 8991 1 1 12 LYS HA H 137.677 5.398 -2.566 1.00 . A A . 101 LYS HA 1 1
5 8992 1 1 12 LYS HB2 H 135.554 3.267 -2.191 1.00 . A A . 101 LYS HB2 1 1
5 8993 1 1 12 LYS HB3 H 135.304 4.961 -2.614 1.00 . A A . 101 LYS HB3 1 1
5 8994 1 1 12 LYS HD2 H 135.627 2.121 -5.512 1.00 . A A . 101 LYS HD2 1 1
5 8995 1 1 12 LYS HD3 H 136.169 1.643 -3.903 1.00 . A A . 101 LYS HD3 1 1
5 8996 1 1 12 LYS HE2 H 133.719 3.245 -3.834 1.00 . A A . 101 LYS HE2 1 1
5 8997 1 1 12 LYS HE3 H 133.529 1.749 -4.747 1.00 . A A . 101 LYS HE3 1 1
5 8998 1 1 12 LYS HG2 H 135.521 4.468 -4.799 1.00 . A A . 101 LYS HG2 1 1
5 8999 1 1 12 LYS HG3 H 137.133 3.817 -4.504 1.00 . A A . 101 LYS HG3 1 1
5 9000 1 1 12 LYS HZ1 H 133.081 1.139 -2.570 1.00 . A A . 101 LYS HZ1 1 1
5 9001 1 1 12 LYS HZ2 H 134.328 2.099 -1.927 1.00 . A A . 101 LYS HZ2 1 1
5 9002 1 1 12 LYS HZ3 H 134.700 0.672 -2.770 1.00 . A A . 101 LYS HZ3 1 1
5 9003 1 1 12 LYS N N 138.306 3.384 -2.516 1.00 . A A . 101 LYS N 1 1
5 9004 1 1 12 LYS NZ N 134.051 1.483 -2.719 1.00 . A A . 101 LYS NZ 1 1
5 9005 1 1 12 LYS O O 137.429 3.586 0.073 1.00 . A A . 101 LYS O 1 1
5 9006 1 1 13 PRO C C 136.213 4.816 2.060 1.00 . A A . 102 PRO C 1 1
5 9007 1 1 13 PRO CA C 136.885 5.981 1.329 1.00 . A A . 102 PRO CA 1 1
5 9008 1 1 13 PRO CB C 136.026 7.241 1.406 1.00 . A A . 102 PRO CB 1 1
5 9009 1 1 13 PRO CD C 136.766 6.964 -0.904 1.00 . A A . 102 PRO CD 1 1
5 9010 1 1 13 PRO CG C 136.308 7.989 0.141 1.00 . A A . 102 PRO CG 1 1
5 9011 1 1 13 PRO HA H 137.856 6.180 1.749 1.00 . A A . 102 PRO HA 1 1
5 9012 1 1 13 PRO HB2 H 134.978 6.975 1.461 1.00 . A A . 102 PRO HB2 1 1
5 9013 1 1 13 PRO HB3 H 136.309 7.837 2.259 1.00 . A A . 102 PRO HB3 1 1
5 9014 1 1 13 PRO HD2 H 135.994 6.810 -1.645 1.00 . A A . 102 PRO HD2 1 1
5 9015 1 1 13 PRO HD3 H 137.685 7.283 -1.371 1.00 . A A . 102 PRO HD3 1 1
5 9016 1 1 13 PRO HG2 H 135.411 8.489 -0.197 1.00 . A A . 102 PRO HG2 1 1
5 9017 1 1 13 PRO HG3 H 137.093 8.711 0.308 1.00 . A A . 102 PRO HG3 1 1
5 9018 1 1 13 PRO N N 136.993 5.735 -0.131 1.00 . A A . 102 PRO N 1 1
5 9019 1 1 13 PRO O O 136.462 4.573 3.224 1.00 . A A . 102 PRO O 1 1
5 9020 1 1 14 SER C C 133.973 3.418 3.302 1.00 . A A . 103 SER C 1 1
5 9021 1 1 14 SER CA C 134.678 2.942 2.031 1.00 . A A . 103 SER CA 1 1
5 9022 1 1 14 SER CB C 135.707 1.869 2.388 1.00 . A A . 103 SER CB 1 1
5 9023 1 1 14 SER H H 135.181 4.306 0.443 1.00 . A A . 103 SER H 1 1
5 9024 1 1 14 SER HA H 133.949 2.528 1.350 1.00 . A A . 103 SER HA 1 1
5 9025 1 1 14 SER HB2 H 136.584 1.988 1.772 1.00 . A A . 103 SER HB2 1 1
5 9026 1 1 14 SER HB3 H 135.985 1.968 3.429 1.00 . A A . 103 SER HB3 1 1
5 9027 1 1 14 SER HG H 135.835 0.016 1.803 1.00 . A A . 103 SER HG 1 1
5 9028 1 1 14 SER N N 135.365 4.093 1.382 1.00 . A A . 103 SER N 1 1
5 9029 1 1 14 SER O O 134.449 3.214 4.402 1.00 . A A . 103 SER O 1 1
5 9030 1 1 14 SER OG O 135.146 0.584 2.156 1.00 . A A . 103 SER OG 1 1
5 9031 1 1 15 LYS C C 131.393 3.347 5.029 1.00 . A A . 104 LYS C 1 1
5 9032 1 1 15 LYS CA C 132.106 4.532 4.365 1.00 . A A . 104 LYS CA 1 1
5 9033 1 1 15 LYS CB C 131.074 5.581 3.944 1.00 . A A . 104 LYS CB 1 1
5 9034 1 1 15 LYS CD C 131.159 7.800 2.790 1.00 . A A . 104 LYS CD 1 1
5 9035 1 1 15 LYS CE C 131.169 8.410 1.385 1.00 . A A . 104 LYS CE 1 1
5 9036 1 1 15 LYS CG C 131.584 6.331 2.711 1.00 . A A . 104 LYS CG 1 1
5 9037 1 1 15 LYS H H 132.470 4.202 2.268 1.00 . A A . 104 LYS H 1 1
5 9038 1 1 15 LYS HA H 132.807 4.972 5.059 1.00 . A A . 104 LYS HA 1 1
5 9039 1 1 15 LYS HB2 H 130.140 5.091 3.708 1.00 . A A . 104 LYS HB2 1 1
5 9040 1 1 15 LYS HB3 H 130.920 6.281 4.751 1.00 . A A . 104 LYS HB3 1 1
5 9041 1 1 15 LYS HD2 H 130.165 7.866 3.205 1.00 . A A . 104 LYS HD2 1 1
5 9042 1 1 15 LYS HD3 H 131.850 8.342 3.418 1.00 . A A . 104 LYS HD3 1 1
5 9043 1 1 15 LYS HE2 H 132.186 8.624 1.092 1.00 . A A . 104 LYS HE2 1 1
5 9044 1 1 15 LYS HE3 H 130.732 7.711 0.686 1.00 . A A . 104 LYS HE3 1 1
5 9045 1 1 15 LYS HG2 H 132.661 6.269 2.672 1.00 . A A . 104 LYS HG2 1 1
5 9046 1 1 15 LYS HG3 H 131.165 5.885 1.821 1.00 . A A . 104 LYS HG3 1 1
5 9047 1 1 15 LYS HZ1 H 130.673 10.270 2.181 1.00 . A A . 104 LYS HZ1 1 1
5 9048 1 1 15 LYS HZ2 H 129.364 9.445 1.478 1.00 . A A . 104 LYS HZ2 1 1
5 9049 1 1 15 LYS HZ3 H 130.535 10.181 0.493 1.00 . A A . 104 LYS HZ3 1 1
5 9050 1 1 15 LYS N N 132.839 4.048 3.163 1.00 . A A . 104 LYS N 1 1
5 9051 1 1 15 LYS NZ N 130.376 9.671 1.385 1.00 . A A . 104 LYS NZ 1 1
5 9052 1 1 15 LYS O O 130.857 2.487 4.360 1.00 . A A . 104 LYS O 1 1
5 9053 1 1 16 PRO C C 129.214 2.189 6.917 1.00 . A A . 105 PRO C 1 1
5 9054 1 1 16 PRO CA C 130.736 2.199 7.101 1.00 . A A . 105 PRO CA 1 1
5 9055 1 1 16 PRO CB C 131.097 2.486 8.561 1.00 . A A . 105 PRO CB 1 1
5 9056 1 1 16 PRO CD C 132.010 4.292 7.228 1.00 . A A . 105 PRO CD 1 1
5 9057 1 1 16 PRO CG C 131.466 3.932 8.611 1.00 . A A . 105 PRO CG 1 1
5 9058 1 1 16 PRO HA H 131.150 1.247 6.809 1.00 . A A . 105 PRO HA 1 1
5 9059 1 1 16 PRO HB2 H 130.245 2.294 9.200 1.00 . A A . 105 PRO HB2 1 1
5 9060 1 1 16 PRO HB3 H 131.939 1.880 8.865 1.00 . A A . 105 PRO HB3 1 1
5 9061 1 1 16 PRO HD2 H 131.709 5.296 6.954 1.00 . A A . 105 PRO HD2 1 1
5 9062 1 1 16 PRO HD3 H 133.085 4.195 7.205 1.00 . A A . 105 PRO HD3 1 1
5 9063 1 1 16 PRO HG2 H 130.592 4.529 8.836 1.00 . A A . 105 PRO HG2 1 1
5 9064 1 1 16 PRO HG3 H 132.233 4.094 9.355 1.00 . A A . 105 PRO HG3 1 1
5 9065 1 1 16 PRO N N 131.391 3.301 6.337 1.00 . A A . 105 PRO N 1 1
5 9066 1 1 16 PRO O O 128.662 2.999 6.198 1.00 . A A . 105 PRO O 1 1
5 9067 1 1 17 LYS C C 126.407 2.299 8.278 1.00 . A A . 106 LYS C 1 1
5 9068 1 1 17 LYS CA C 127.056 1.213 7.418 1.00 . A A . 106 LYS CA 1 1
5 9069 1 1 17 LYS CB C 126.568 -0.159 7.881 1.00 . A A . 106 LYS CB 1 1
5 9070 1 1 17 LYS CD C 128.672 -1.508 7.896 1.00 . A A . 106 LYS CD 1 1
5 9071 1 1 17 LYS CE C 130.042 -1.422 8.571 1.00 . A A . 106 LYS CE 1 1
5 9072 1 1 17 LYS CG C 127.628 -0.812 8.770 1.00 . A A . 106 LYS CG 1 1
5 9073 1 1 17 LYS H H 128.993 0.631 8.130 1.00 . A A . 106 LYS H 1 1
5 9074 1 1 17 LYS HA H 126.784 1.361 6.383 1.00 . A A . 106 LYS HA 1 1
5 9075 1 1 17 LYS HB2 H 125.657 -0.038 8.444 1.00 . A A . 106 LYS HB2 1 1
5 9076 1 1 17 LYS HB3 H 126.384 -0.787 7.021 1.00 . A A . 106 LYS HB3 1 1
5 9077 1 1 17 LYS HD2 H 128.398 -2.545 7.768 1.00 . A A . 106 LYS HD2 1 1
5 9078 1 1 17 LYS HD3 H 128.717 -1.024 6.933 1.00 . A A . 106 LYS HD3 1 1
5 9079 1 1 17 LYS HE2 H 130.804 -1.752 7.880 1.00 . A A . 106 LYS HE2 1 1
5 9080 1 1 17 LYS HE3 H 130.237 -0.400 8.862 1.00 . A A . 106 LYS HE3 1 1
5 9081 1 1 17 LYS HG2 H 128.108 -0.055 9.375 1.00 . A A . 106 LYS HG2 1 1
5 9082 1 1 17 LYS HG3 H 127.158 -1.541 9.414 1.00 . A A . 106 LYS HG3 1 1
5 9083 1 1 17 LYS HZ1 H 130.695 -1.889 10.492 1.00 . A A . 106 LYS HZ1 1 1
5 9084 1 1 17 LYS HZ2 H 130.385 -3.245 9.517 1.00 . A A . 106 LYS HZ2 1 1
5 9085 1 1 17 LYS HZ3 H 129.096 -2.354 10.175 1.00 . A A . 106 LYS HZ3 1 1
5 9086 1 1 17 LYS N N 128.534 1.278 7.557 1.00 . A A . 106 LYS N 1 1
5 9087 1 1 17 LYS NZ N 130.056 -2.293 9.779 1.00 . A A . 106 LYS NZ 1 1
5 9088 1 1 17 LYS O O 127.075 3.147 8.838 1.00 . A A . 106 LYS O 1 1
5 9089 1 1 18 THR C C 123.357 2.608 10.092 1.00 . A A . 107 THR C 1 1
5 9090 1 1 18 THR CA C 124.407 3.298 9.216 1.00 . A A . 107 THR CA 1 1
5 9091 1 1 18 THR CB C 123.723 4.313 8.296 1.00 . A A . 107 THR CB 1 1
5 9092 1 1 18 THR CG2 C 122.648 3.609 7.467 1.00 . A A . 107 THR CG2 1 1
5 9093 1 1 18 THR H H 124.590 1.579 7.932 1.00 . A A . 107 THR H 1 1
5 9094 1 1 18 THR HA H 125.123 3.807 9.845 1.00 . A A . 107 THR HA 1 1
5 9095 1 1 18 THR HB H 124.454 4.747 7.633 1.00 . A A . 107 THR HB 1 1
5 9096 1 1 18 THR HG1 H 123.407 6.183 8.725 1.00 . A A . 107 THR HG1 1 1
5 9097 1 1 18 THR HG21 H 121.737 3.538 8.043 1.00 . A A . 107 THR HG21 1 1
5 9098 1 1 18 THR HG22 H 122.987 2.616 7.207 1.00 . A A . 107 THR HG22 1 1
5 9099 1 1 18 THR HG23 H 122.461 4.173 6.566 1.00 . A A . 107 THR HG23 1 1
5 9100 1 1 18 THR N N 125.107 2.275 8.391 1.00 . A A . 107 THR N 1 1
5 9101 1 1 18 THR O O 122.669 1.707 9.658 1.00 . A A . 107 THR O 1 1
5 9102 1 1 18 THR OG1 O 123.126 5.336 9.080 1.00 . A A . 107 THR OG1 1 1
5 9103 1 1 19 ASN C C 121.004 1.962 11.432 1.00 . A A . 108 ASN C 1 1
5 9104 1 1 19 ASN CA C 122.234 2.390 12.235 1.00 . A A . 108 ASN CA 1 1
5 9105 1 1 19 ASN CB C 121.818 3.398 13.309 1.00 . A A . 108 ASN CB 1 1
5 9106 1 1 19 ASN CG C 122.374 4.778 12.955 1.00 . A A . 108 ASN CG 1 1
5 9107 1 1 19 ASN H H 123.803 3.748 11.655 1.00 . A A . 108 ASN H 1 1
5 9108 1 1 19 ASN HA H 122.674 1.524 12.706 1.00 . A A . 108 ASN HA 1 1
5 9109 1 1 19 ASN HB2 H 120.738 3.445 13.359 1.00 . A A . 108 ASN HB2 1 1
5 9110 1 1 19 ASN HB3 H 122.213 3.087 14.265 1.00 . A A . 108 ASN HB3 1 1
5 9111 1 1 19 ASN HD21 H 120.697 5.385 12.082 1.00 . A A . 108 ASN HD21 1 1
5 9112 1 1 19 ASN HD22 H 121.961 6.519 12.095 1.00 . A A . 108 ASN HD22 1 1
5 9113 1 1 19 ASN N N 123.234 3.022 11.325 1.00 . A A . 108 ASN N 1 1
5 9114 1 1 19 ASN ND2 N 121.615 5.631 12.325 1.00 . A A . 108 ASN ND2 1 1
5 9115 1 1 19 ASN O O 120.582 2.639 10.515 1.00 . A A . 108 ASN O 1 1
5 9116 1 1 19 ASN OD1 O 123.511 5.083 13.255 1.00 . A A . 108 ASN OD1 1 1
5 9117 1 1 20 MET C C 117.976 1.067 11.591 1.00 . A A . 109 MET C 1 1
5 9118 1 1 20 MET CA C 119.218 0.374 11.031 1.00 . A A . 109 MET CA 1 1
5 9119 1 1 20 MET CB C 119.075 -1.142 11.193 1.00 . A A . 109 MET CB 1 1
5 9120 1 1 20 MET CE C 116.971 -3.726 8.781 1.00 . A A . 109 MET CE 1 1
5 9121 1 1 20 MET CG C 118.363 -1.720 9.969 1.00 . A A . 109 MET CG 1 1
5 9122 1 1 20 MET H H 120.778 0.313 12.516 1.00 . A A . 109 MET H 1 1
5 9123 1 1 20 MET HA H 119.324 0.614 9.984 1.00 . A A . 109 MET HA 1 1
5 9124 1 1 20 MET HB2 H 120.056 -1.589 11.285 1.00 . A A . 109 MET HB2 1 1
5 9125 1 1 20 MET HB3 H 118.495 -1.356 12.080 1.00 . A A . 109 MET HB3 1 1
5 9126 1 1 20 MET HE1 H 117.451 -4.473 8.163 1.00 . A A . 109 MET HE1 1 1
5 9127 1 1 20 MET HE2 H 116.891 -2.805 8.230 1.00 . A A . 109 MET HE2 1 1
5 9128 1 1 20 MET HE3 H 115.982 -4.063 9.061 1.00 . A A . 109 MET HE3 1 1
5 9129 1 1 20 MET HG2 H 117.452 -1.166 9.786 1.00 . A A . 109 MET HG2 1 1
5 9130 1 1 20 MET HG3 H 119.011 -1.647 9.107 1.00 . A A . 109 MET HG3 1 1
5 9131 1 1 20 MET N N 120.423 0.843 11.772 1.00 . A A . 109 MET N 1 1
5 9132 1 1 20 MET O O 117.268 0.527 12.417 1.00 . A A . 109 MET O 1 1
5 9133 1 1 20 MET SD S 117.958 -3.458 10.272 1.00 . A A . 109 MET SD 1 1
5 9134 1 1 21 LYS C C 115.295 2.075 11.639 1.00 . A A . 110 LYS C 1 1
5 9135 1 1 21 LYS CA C 116.516 3.000 11.652 1.00 . A A . 110 LYS CA 1 1
5 9136 1 1 21 LYS CB C 116.255 4.205 10.749 1.00 . A A . 110 LYS CB 1 1
5 9137 1 1 21 LYS CD C 118.472 5.114 9.987 1.00 . A A . 110 LYS CD 1 1
5 9138 1 1 21 LYS CE C 117.925 5.201 8.562 1.00 . A A . 110 LYS CE 1 1
5 9139 1 1 21 LYS CG C 117.328 5.272 10.994 1.00 . A A . 110 LYS CG 1 1
5 9140 1 1 21 LYS H H 118.294 2.683 10.483 1.00 . A A . 110 LYS H 1 1
5 9141 1 1 21 LYS HA H 116.700 3.338 12.659 1.00 . A A . 110 LYS HA 1 1
5 9142 1 1 21 LYS HB2 H 116.280 3.888 9.718 1.00 . A A . 110 LYS HB2 1 1
5 9143 1 1 21 LYS HB3 H 115.285 4.618 10.971 1.00 . A A . 110 LYS HB3 1 1
5 9144 1 1 21 LYS HD2 H 119.195 5.902 10.142 1.00 . A A . 110 LYS HD2 1 1
5 9145 1 1 21 LYS HD3 H 118.950 4.159 10.130 1.00 . A A . 110 LYS HD3 1 1
5 9146 1 1 21 LYS HE2 H 118.635 5.716 7.938 1.00 . A A . 110 LYS HE2 1 1
5 9147 1 1 21 LYS HE3 H 117.764 4.205 8.177 1.00 . A A . 110 LYS HE3 1 1
5 9148 1 1 21 LYS HG2 H 116.890 6.252 10.885 1.00 . A A . 110 LYS HG2 1 1
5 9149 1 1 21 LYS HG3 H 117.718 5.163 11.995 1.00 . A A . 110 LYS HG3 1 1
5 9150 1 1 21 LYS HZ1 H 116.301 6.067 7.589 1.00 . A A . 110 LYS HZ1 1 1
5 9151 1 1 21 LYS HZ2 H 116.776 6.882 9.002 1.00 . A A . 110 LYS HZ2 1 1
5 9152 1 1 21 LYS HZ3 H 115.926 5.415 9.108 1.00 . A A . 110 LYS HZ3 1 1
5 9153 1 1 21 LYS N N 117.708 2.265 11.148 1.00 . A A . 110 LYS N 1 1
5 9154 1 1 21 LYS NZ N 116.635 5.948 8.566 1.00 . A A . 110 LYS NZ 1 1
5 9155 1 1 21 LYS O O 114.741 1.776 10.598 1.00 . A A . 110 LYS O 1 1
5 9156 1 1 22 HIS C C 112.411 1.543 12.639 1.00 . A A . 111 HIS C 1 1
5 9157 1 1 22 HIS CA C 113.683 0.720 12.840 1.00 . A A . 111 HIS CA 1 1
5 9158 1 1 22 HIS CB C 113.627 0.030 14.204 1.00 . A A . 111 HIS CB 1 1
5 9159 1 1 22 HIS CD2 C 114.734 -2.336 13.922 1.00 . A A . 111 HIS CD2 1 1
5 9160 1 1 22 HIS CE1 C 116.683 -1.874 14.754 1.00 . A A . 111 HIS CE1 1 1
5 9161 1 1 22 HIS CG C 114.706 -1.013 14.289 1.00 . A A . 111 HIS CG 1 1
5 9162 1 1 22 HIS H H 115.328 1.877 13.615 1.00 . A A . 111 HIS H 1 1
5 9163 1 1 22 HIS HA H 113.760 -0.024 12.062 1.00 . A A . 111 HIS HA 1 1
5 9164 1 1 22 HIS HB2 H 113.774 0.765 14.985 1.00 . A A . 111 HIS HB2 1 1
5 9165 1 1 22 HIS HB3 H 112.661 -0.441 14.328 1.00 . A A . 111 HIS HB3 1 1
5 9166 1 1 22 HIS HD1 H 116.264 0.122 15.173 1.00 . A A . 111 HIS HD1 1 1
5 9167 1 1 22 HIS HD2 H 113.913 -2.876 13.473 1.00 . A A . 111 HIS HD2 1 1
5 9168 1 1 22 HIS HE1 H 117.704 -1.964 15.097 1.00 . A A . 111 HIS HE1 1 1
5 9169 1 1 22 HIS HE2 H 116.282 -3.794 14.065 1.00 . A A . 111 HIS HE2 1 1
5 9170 1 1 22 HIS N N 114.870 1.622 12.787 1.00 . A A . 111 HIS N 1 1
5 9171 1 1 22 HIS ND1 N 115.961 -0.740 14.818 1.00 . A A . 111 HIS ND1 1 1
5 9172 1 1 22 HIS NE2 N 115.981 -2.873 14.217 1.00 . A A . 111 HIS NE2 1 1
5 9173 1 1 22 HIS O O 111.739 1.432 11.631 1.00 . A A . 111 HIS O 1 1
5 9174 1 1 23 MET C C 111.206 4.549 12.843 1.00 . A A . 112 MET C 1 1
5 9175 1 1 23 MET CA C 110.842 3.196 13.458 1.00 . A A . 112 MET CA 1 1
5 9176 1 1 23 MET CB C 110.219 3.410 14.840 1.00 . A A . 112 MET CB 1 1
5 9177 1 1 23 MET CE C 109.557 3.306 17.850 1.00 . A A . 112 MET CE 1 1
5 9178 1 1 23 MET CG C 111.309 3.811 15.836 1.00 . A A . 112 MET CG 1 1
5 9179 1 1 23 MET H H 112.627 2.439 14.397 1.00 . A A . 112 MET H 1 1
5 9180 1 1 23 MET HA H 110.135 2.689 12.819 1.00 . A A . 112 MET HA 1 1
5 9181 1 1 23 MET HB2 H 109.476 4.194 14.782 1.00 . A A . 112 MET HB2 1 1
5 9182 1 1 23 MET HB3 H 109.752 2.492 15.171 1.00 . A A . 112 MET HB3 1 1
5 9183 1 1 23 MET HE1 H 109.956 2.374 17.472 1.00 . A A . 112 MET HE1 1 1
5 9184 1 1 23 MET HE2 H 108.539 3.420 17.515 1.00 . A A . 112 MET HE2 1 1
5 9185 1 1 23 MET HE3 H 109.581 3.302 18.931 1.00 . A A . 112 MET HE3 1 1
5 9186 1 1 23 MET HG2 H 111.813 2.924 16.195 1.00 . A A . 112 MET HG2 1 1
5 9187 1 1 23 MET HG3 H 112.022 4.461 15.348 1.00 . A A . 112 MET HG3 1 1
5 9188 1 1 23 MET N N 112.071 2.367 13.592 1.00 . A A . 112 MET N 1 1
5 9189 1 1 23 MET O O 111.560 4.638 11.685 1.00 . A A . 112 MET O 1 1
5 9190 1 1 23 MET SD S 110.557 4.682 17.233 1.00 . A A . 112 MET SD 1 1
5 9191 1 1 24 ALA C C 111.070 7.034 11.598 1.00 . A A . 113 ALA C 1 1
5 9192 1 1 24 ALA CA C 111.469 6.951 13.073 1.00 . A A . 113 ALA CA 1 1
5 9193 1 1 24 ALA CB C 112.975 7.185 13.206 1.00 . A A . 113 ALA CB 1 1
5 9194 1 1 24 ALA H H 110.842 5.506 14.545 1.00 . A A . 113 ALA H 1 1
5 9195 1 1 24 ALA HA H 110.937 7.707 13.632 1.00 . A A . 113 ALA HA 1 1
5 9196 1 1 24 ALA HB1 H 113.446 7.056 12.243 1.00 . A A . 113 ALA HB1 1 1
5 9197 1 1 24 ALA HB2 H 113.390 6.475 13.908 1.00 . A A . 113 ALA HB2 1 1
5 9198 1 1 24 ALA HB3 H 113.154 8.189 13.563 1.00 . A A . 113 ALA HB3 1 1
5 9199 1 1 24 ALA N N 111.126 5.603 13.612 1.00 . A A . 113 ALA N 1 1
5 9200 1 1 24 ALA O O 111.859 6.762 10.716 1.00 . A A . 113 ALA O 1 1
5 9201 1 1 25 GLY C C 110.132 8.658 9.215 1.00 . A A . 114 GLY C 1 1
5 9202 1 1 25 GLY CA C 109.402 7.504 9.905 1.00 . A A . 114 GLY CA 1 1
5 9203 1 1 25 GLY H H 109.228 7.621 12.048 1.00 . A A . 114 GLY H 1 1
5 9204 1 1 25 GLY HA2 H 109.624 6.579 9.392 1.00 . A A . 114 GLY HA2 1 1
5 9205 1 1 25 GLY HA3 H 108.339 7.687 9.874 1.00 . A A . 114 GLY HA3 1 1
5 9206 1 1 25 GLY N N 109.849 7.406 11.323 1.00 . A A . 114 GLY N 1 1
5 9207 1 1 25 GLY O O 111.098 8.459 8.504 1.00 . A A . 114 GLY O 1 1
5 9208 1 1 26 ALA C C 111.863 10.847 8.838 1.00 . A A . 115 ALA C 1 1
5 9209 1 1 26 ALA CA C 110.347 11.030 8.775 1.00 . A A . 115 ALA CA 1 1
5 9210 1 1 26 ALA CB C 109.958 12.314 9.511 1.00 . A A . 115 ALA CB 1 1
5 9211 1 1 26 ALA H H 108.898 10.005 9.995 1.00 . A A . 115 ALA H 1 1
5 9212 1 1 26 ALA HA H 110.035 11.098 7.742 1.00 . A A . 115 ALA HA 1 1
5 9213 1 1 26 ALA HB1 H 110.667 13.094 9.273 1.00 . A A . 115 ALA HB1 1 1
5 9214 1 1 26 ALA HB2 H 109.963 12.135 10.576 1.00 . A A . 115 ALA HB2 1 1
5 9215 1 1 26 ALA HB3 H 108.969 12.621 9.202 1.00 . A A . 115 ALA HB3 1 1
5 9216 1 1 26 ALA N N 109.679 9.865 9.418 1.00 . A A . 115 ALA N 1 1
5 9217 1 1 26 ALA O O 112.367 10.003 9.554 1.00 . A A . 115 ALA O 1 1
5 9218 1 1 27 ALA C C 114.681 12.651 8.927 1.00 . A A . 116 ALA C 1 1
5 9219 1 1 27 ALA CA C 114.080 11.499 8.117 1.00 . A A . 116 ALA CA 1 1
5 9220 1 1 27 ALA CB C 114.615 11.548 6.686 1.00 . A A . 116 ALA CB 1 1
5 9221 1 1 27 ALA H H 112.172 12.305 7.527 1.00 . A A . 116 ALA H 1 1
5 9222 1 1 27 ALA HA H 114.352 10.559 8.572 1.00 . A A . 116 ALA HA 1 1
5 9223 1 1 27 ALA HB1 H 114.314 12.474 6.219 1.00 . A A . 116 ALA HB1 1 1
5 9224 1 1 27 ALA HB2 H 114.217 10.716 6.124 1.00 . A A . 116 ALA HB2 1 1
5 9225 1 1 27 ALA HB3 H 115.694 11.488 6.703 1.00 . A A . 116 ALA HB3 1 1
5 9226 1 1 27 ALA N N 112.597 11.631 8.097 1.00 . A A . 116 ALA N 1 1
5 9227 1 1 27 ALA O O 115.461 12.443 9.834 1.00 . A A . 116 ALA O 1 1
5 9228 1 1 28 ALA C C 114.555 16.321 8.605 1.00 . A A . 117 ALA C 1 1
5 9229 1 1 28 ALA CA C 114.873 15.027 9.359 1.00 . A A . 117 ALA CA 1 1
5 9230 1 1 28 ALA CB C 116.390 14.876 9.493 1.00 . A A . 117 ALA CB 1 1
5 9231 1 1 28 ALA H H 113.690 14.012 7.871 1.00 . A A . 117 ALA H 1 1
5 9232 1 1 28 ALA HA H 114.427 15.064 10.341 1.00 . A A . 117 ALA HA 1 1
5 9233 1 1 28 ALA HB1 H 116.868 15.819 9.274 1.00 . A A . 117 ALA HB1 1 1
5 9234 1 1 28 ALA HB2 H 116.740 14.125 8.799 1.00 . A A . 117 ALA HB2 1 1
5 9235 1 1 28 ALA HB3 H 116.634 14.575 10.501 1.00 . A A . 117 ALA HB3 1 1
5 9236 1 1 28 ALA N N 114.322 13.865 8.606 1.00 . A A . 117 ALA N 1 1
5 9237 1 1 28 ALA O O 114.007 17.253 9.159 1.00 . A A . 117 ALA O 1 1
5 9238 1 1 29 ALA C C 114.205 17.235 5.138 1.00 . A A . 118 ALA C 1 1
5 9239 1 1 29 ALA CA C 114.612 17.620 6.561 1.00 . A A . 118 ALA CA 1 1
5 9240 1 1 29 ALA CB C 115.867 18.493 6.513 1.00 . A A . 118 ALA CB 1 1
5 9241 1 1 29 ALA H H 115.337 15.623 6.919 1.00 . A A . 118 ALA H 1 1
5 9242 1 1 29 ALA HA H 113.810 18.169 7.030 1.00 . A A . 118 ALA HA 1 1
5 9243 1 1 29 ALA HB1 H 116.712 17.892 6.206 1.00 . A A . 118 ALA HB1 1 1
5 9244 1 1 29 ALA HB2 H 116.057 18.905 7.493 1.00 . A A . 118 ALA HB2 1 1
5 9245 1 1 29 ALA HB3 H 115.721 19.296 5.806 1.00 . A A . 118 ALA HB3 1 1
5 9246 1 1 29 ALA N N 114.895 16.386 7.347 1.00 . A A . 118 ALA N 1 1
5 9247 1 1 29 ALA O O 113.699 16.158 4.896 1.00 . A A . 118 ALA O 1 1
5 9248 1 1 30 GLY C C 115.313 17.553 1.961 1.00 . A A . 119 GLY C 1 1
5 9249 1 1 30 GLY CA C 114.047 17.793 2.784 1.00 . A A . 119 GLY CA 1 1
5 9250 1 1 30 GLY H H 114.830 18.973 4.407 1.00 . A A . 119 GLY H 1 1
5 9251 1 1 30 GLY HA2 H 113.430 16.906 2.767 1.00 . A A . 119 GLY HA2 1 1
5 9252 1 1 30 GLY HA3 H 113.499 18.622 2.363 1.00 . A A . 119 GLY HA3 1 1
5 9253 1 1 30 GLY N N 114.421 18.109 4.192 1.00 . A A . 119 GLY N 1 1
5 9254 1 1 30 GLY O O 115.254 17.128 0.823 1.00 . A A . 119 GLY O 1 1
5 9255 1 1 31 ALA C C 117.684 16.252 1.070 1.00 . A A . 120 ALA C 1 1
5 9256 1 1 31 ALA CA C 117.728 17.611 1.774 1.00 . A A . 120 ALA CA 1 1
5 9257 1 1 31 ALA CB C 118.908 17.646 2.747 1.00 . A A . 120 ALA CB 1 1
5 9258 1 1 31 ALA H H 116.484 18.167 3.442 1.00 . A A . 120 ALA H 1 1
5 9259 1 1 31 ALA HA H 117.845 18.393 1.038 1.00 . A A . 120 ALA HA 1 1
5 9260 1 1 31 ALA HB1 H 119.738 18.161 2.288 1.00 . A A . 120 ALA HB1 1 1
5 9261 1 1 31 ALA HB2 H 119.201 16.636 2.994 1.00 . A A . 120 ALA HB2 1 1
5 9262 1 1 31 ALA HB3 H 118.616 18.165 3.648 1.00 . A A . 120 ALA HB3 1 1
5 9263 1 1 31 ALA N N 116.458 17.824 2.525 1.00 . A A . 120 ALA N 1 1
5 9264 1 1 31 ALA O O 117.213 15.275 1.617 1.00 . A A . 120 ALA O 1 1
5 9265 1 1 32 VAL C C 119.379 14.798 -1.790 1.00 . A A . 121 VAL C 1 1
5 9266 1 1 32 VAL CA C 118.155 14.885 -0.874 1.00 . A A . 121 VAL CA 1 1
5 9267 1 1 32 VAL CB C 116.880 14.789 -1.715 1.00 . A A . 121 VAL CB 1 1
5 9268 1 1 32 VAL CG1 C 115.713 14.348 -0.831 1.00 . A A . 121 VAL CG1 1 1
5 9269 1 1 32 VAL CG2 C 116.568 16.159 -2.324 1.00 . A A . 121 VAL CG2 1 1
5 9270 1 1 32 VAL H H 118.546 16.982 -0.565 1.00 . A A . 121 VAL H 1 1
5 9271 1 1 32 VAL HA H 118.179 14.070 -0.165 1.00 . A A . 121 VAL HA 1 1
5 9272 1 1 32 VAL HB H 117.025 14.067 -2.506 1.00 . A A . 121 VAL HB 1 1
5 9273 1 1 32 VAL HG11 H 114.811 14.296 -1.424 1.00 . A A . 121 VAL HG11 1 1
5 9274 1 1 32 VAL HG12 H 115.578 15.060 -0.030 1.00 . A A . 121 VAL HG12 1 1
5 9275 1 1 32 VAL HG13 H 115.926 13.374 -0.414 1.00 . A A . 121 VAL HG13 1 1
5 9276 1 1 32 VAL HG21 H 117.490 16.655 -2.586 1.00 . A A . 121 VAL HG21 1 1
5 9277 1 1 32 VAL HG22 H 116.029 16.758 -1.605 1.00 . A A . 121 VAL HG22 1 1
5 9278 1 1 32 VAL HG23 H 115.963 16.029 -3.210 1.00 . A A . 121 VAL HG23 1 1
5 9279 1 1 32 VAL N N 118.171 16.182 -0.139 1.00 . A A . 121 VAL N 1 1
5 9280 1 1 32 VAL O O 119.898 15.798 -2.245 1.00 . A A . 121 VAL O 1 1
5 9281 1 1 33 VAL C C 120.585 13.537 -4.417 1.00 . A A . 122 VAL C 1 1
5 9282 1 1 33 VAL CA C 121.029 13.454 -2.955 1.00 . A A . 122 VAL CA 1 1
5 9283 1 1 33 VAL CB C 121.689 12.097 -2.693 1.00 . A A . 122 VAL CB 1 1
5 9284 1 1 33 VAL CG1 C 120.737 10.975 -3.111 1.00 . A A . 122 VAL CG1 1 1
5 9285 1 1 33 VAL CG2 C 122.986 11.994 -3.499 1.00 . A A . 122 VAL CG2 1 1
5 9286 1 1 33 VAL H H 119.406 12.815 -1.691 1.00 . A A . 122 VAL H 1 1
5 9287 1 1 33 VAL HA H 121.737 14.244 -2.749 1.00 . A A . 122 VAL HA 1 1
5 9288 1 1 33 VAL HB H 121.910 12.005 -1.640 1.00 . A A . 122 VAL HB 1 1
5 9289 1 1 33 VAL HG11 H 119.762 11.389 -3.323 1.00 . A A . 122 VAL HG11 1 1
5 9290 1 1 33 VAL HG12 H 120.656 10.256 -2.309 1.00 . A A . 122 VAL HG12 1 1
5 9291 1 1 33 VAL HG13 H 121.121 10.487 -3.994 1.00 . A A . 122 VAL HG13 1 1
5 9292 1 1 33 VAL HG21 H 122.994 11.066 -4.052 1.00 . A A . 122 VAL HG21 1 1
5 9293 1 1 33 VAL HG22 H 123.831 12.021 -2.827 1.00 . A A . 122 VAL HG22 1 1
5 9294 1 1 33 VAL HG23 H 123.048 12.824 -4.189 1.00 . A A . 122 VAL HG23 1 1
5 9295 1 1 33 VAL N N 119.842 13.608 -2.066 1.00 . A A . 122 VAL N 1 1
5 9296 1 1 33 VAL O O 119.851 14.425 -4.801 1.00 . A A . 122 VAL O 1 1
5 9297 1 1 34 GLY C C 121.446 11.637 -7.461 1.00 . A A . 123 GLY C 1 1
5 9298 1 1 34 GLY CA C 120.619 12.652 -6.671 1.00 . A A . 123 GLY CA 1 1
5 9299 1 1 34 GLY H H 121.614 11.910 -4.908 1.00 . A A . 123 GLY H 1 1
5 9300 1 1 34 GLY HA2 H 119.569 12.407 -6.754 1.00 . A A . 123 GLY HA2 1 1
5 9301 1 1 34 GLY HA3 H 120.791 13.640 -7.070 1.00 . A A . 123 GLY HA3 1 1
5 9302 1 1 34 GLY N N 121.022 12.619 -5.236 1.00 . A A . 123 GLY N 1 1
5 9303 1 1 34 GLY O O 121.726 11.824 -8.628 1.00 . A A . 123 GLY O 1 1
5 9304 1 1 35 GLY C C 121.714 8.649 -8.386 1.00 . A A . 124 GLY C 1 1
5 9305 1 1 35 GLY CA C 122.644 9.534 -7.553 1.00 . A A . 124 GLY CA 1 1
5 9306 1 1 35 GLY H H 121.601 10.428 -5.893 1.00 . A A . 124 GLY H 1 1
5 9307 1 1 35 GLY HA2 H 123.356 10.024 -8.201 1.00 . A A . 124 GLY HA2 1 1
5 9308 1 1 35 GLY HA3 H 123.170 8.922 -6.836 1.00 . A A . 124 GLY HA3 1 1
5 9309 1 1 35 GLY N N 121.838 10.561 -6.834 1.00 . A A . 124 GLY N 1 1
5 9310 1 1 35 GLY O O 122.150 7.913 -9.249 1.00 . A A . 124 GLY O 1 1
5 9311 1 1 36 LEU C C 119.696 8.045 -10.394 1.00 . A A . 125 LEU C 1 1
5 9312 1 1 36 LEU CA C 119.471 7.889 -8.894 1.00 . A A . 125 LEU CA 1 1
5 9313 1 1 36 LEU CB C 118.074 8.381 -8.552 1.00 . A A . 125 LEU CB 1 1
5 9314 1 1 36 LEU CD1 C 117.173 8.491 -6.238 1.00 . A A . 125 LEU CD1 1 1
5 9315 1 1 36 LEU CD2 C 116.201 6.884 -7.901 1.00 . A A . 125 LEU CD2 1 1
5 9316 1 1 36 LEU CG C 117.483 7.559 -7.409 1.00 . A A . 125 LEU CG 1 1
5 9317 1 1 36 LEU H H 120.097 9.312 -7.431 1.00 . A A . 125 LEU H 1 1
5 9318 1 1 36 LEU HA H 119.576 6.852 -8.621 1.00 . A A . 125 LEU HA 1 1
5 9319 1 1 36 LEU HB2 H 118.131 9.421 -8.256 1.00 . A A . 125 LEU HB2 1 1
5 9320 1 1 36 LEU HB3 H 117.448 8.296 -9.419 1.00 . A A . 125 LEU HB3 1 1
5 9321 1 1 36 LEU HD11 H 116.569 9.315 -6.585 1.00 . A A . 125 LEU HD11 1 1
5 9322 1 1 36 LEU HD12 H 118.101 8.872 -5.833 1.00 . A A . 125 LEU HD12 1 1
5 9323 1 1 36 LEU HD13 H 116.643 7.947 -5.473 1.00 . A A . 125 LEU HD13 1 1
5 9324 1 1 36 LEU HD21 H 116.448 6.187 -8.691 1.00 . A A . 125 LEU HD21 1 1
5 9325 1 1 36 LEU HD22 H 115.526 7.634 -8.284 1.00 . A A . 125 LEU HD22 1 1
5 9326 1 1 36 LEU HD23 H 115.735 6.356 -7.087 1.00 . A A . 125 LEU HD23 1 1
5 9327 1 1 36 LEU HG H 118.186 6.807 -7.085 1.00 . A A . 125 LEU HG 1 1
5 9328 1 1 36 LEU N N 120.435 8.714 -8.132 1.00 . A A . 125 LEU N 1 1
5 9329 1 1 36 LEU O O 120.722 8.522 -10.838 1.00 . A A . 125 LEU O 1 1
5 9330 1 1 37 GLY C C 117.522 7.558 -13.336 1.00 . A A . 126 GLY C 1 1
5 9331 1 1 37 GLY CA C 118.879 7.767 -12.658 1.00 . A A . 126 GLY CA 1 1
5 9332 1 1 37 GLY H H 117.908 7.261 -10.794 1.00 . A A . 126 GLY H 1 1
5 9333 1 1 37 GLY HA2 H 119.254 8.752 -12.900 1.00 . A A . 126 GLY HA2 1 1
5 9334 1 1 37 GLY HA3 H 119.573 7.019 -13.013 1.00 . A A . 126 GLY HA3 1 1
5 9335 1 1 37 GLY N N 118.731 7.645 -11.180 1.00 . A A . 126 GLY N 1 1
5 9336 1 1 37 GLY O O 117.218 6.485 -13.817 1.00 . A A . 126 GLY O 1 1
5 9337 1 1 38 GLY C C 114.374 7.829 -13.057 1.00 . A A . 127 GLY C 1 1
5 9338 1 1 38 GLY CA C 115.377 8.437 -14.040 1.00 . A A . 127 GLY CA 1 1
5 9339 1 1 38 GLY H H 116.974 9.436 -12.996 1.00 . A A . 127 GLY H 1 1
5 9340 1 1 38 GLY HA2 H 115.027 9.412 -14.353 1.00 . A A . 127 GLY HA2 1 1
5 9341 1 1 38 GLY HA3 H 115.466 7.791 -14.902 1.00 . A A . 127 GLY HA3 1 1
5 9342 1 1 38 GLY N N 116.708 8.578 -13.385 1.00 . A A . 127 GLY N 1 1
5 9343 1 1 38 GLY O O 113.578 6.983 -13.412 1.00 . A A . 127 GLY O 1 1
5 9344 1 1 39 TYR C C 113.469 8.571 -9.571 1.00 . A A . 128 TYR C 1 1
5 9345 1 1 39 TYR CA C 113.445 7.707 -10.825 1.00 . A A . 128 TYR CA 1 1
5 9346 1 1 39 TYR CB C 113.837 6.277 -10.455 1.00 . A A . 128 TYR CB 1 1
5 9347 1 1 39 TYR CD1 C 112.105 5.049 -11.805 1.00 . A A . 128 TYR CD1 1 1
5 9348 1 1 39 TYR CD2 C 114.442 4.798 -12.395 1.00 . A A . 128 TYR CD2 1 1
5 9349 1 1 39 TYR CE1 C 111.748 4.191 -12.851 1.00 . A A . 128 TYR CE1 1 1
5 9350 1 1 39 TYR CE2 C 114.087 3.941 -13.441 1.00 . A A . 128 TYR CE2 1 1
5 9351 1 1 39 TYR CG C 113.453 5.350 -11.578 1.00 . A A . 128 TYR CG 1 1
5 9352 1 1 39 TYR CZ C 112.739 3.636 -13.670 1.00 . A A . 128 TYR CZ 1 1
5 9353 1 1 39 TYR H H 115.046 8.944 -11.556 1.00 . A A . 128 TYR H 1 1
5 9354 1 1 39 TYR HA H 112.448 7.710 -11.242 1.00 . A A . 128 TYR HA 1 1
5 9355 1 1 39 TYR HB2 H 114.905 6.225 -10.291 1.00 . A A . 128 TYR HB2 1 1
5 9356 1 1 39 TYR HB3 H 113.318 5.981 -9.552 1.00 . A A . 128 TYR HB3 1 1
5 9357 1 1 39 TYR HD1 H 111.341 5.478 -11.171 1.00 . A A . 128 TYR HD1 1 1
5 9358 1 1 39 TYR HD2 H 115.479 5.034 -12.216 1.00 . A A . 128 TYR HD2 1 1
5 9359 1 1 39 TYR HE1 H 110.709 3.957 -13.027 1.00 . A A . 128 TYR HE1 1 1
5 9360 1 1 39 TYR HE2 H 114.852 3.514 -14.073 1.00 . A A . 128 TYR HE2 1 1
5 9361 1 1 39 TYR HH H 112.745 3.152 -15.515 1.00 . A A . 128 TYR HH 1 1
5 9362 1 1 39 TYR N N 114.401 8.257 -11.824 1.00 . A A . 128 TYR N 1 1
5 9363 1 1 39 TYR O O 114.409 9.297 -9.317 1.00 . A A . 128 TYR O 1 1
5 9364 1 1 39 TYR OH O 112.388 2.790 -14.701 1.00 . A A . 128 TYR OH 1 1
5 9365 1 1 40 MET C C 111.295 8.741 -6.629 1.00 . A A . 129 MET C 1 1
5 9366 1 1 40 MET CA C 112.393 9.304 -7.538 1.00 . A A . 129 MET CA 1 1
5 9367 1 1 40 MET CB C 112.128 10.767 -7.907 1.00 . A A . 129 MET CB 1 1
5 9368 1 1 40 MET CE C 109.773 11.228 -5.941 1.00 . A A . 129 MET CE 1 1
5 9369 1 1 40 MET CG C 110.708 10.932 -8.450 1.00 . A A . 129 MET CG 1 1
5 9370 1 1 40 MET H H 111.693 7.901 -9.005 1.00 . A A . 129 MET H 1 1
5 9371 1 1 40 MET HA H 113.346 9.230 -7.032 1.00 . A A . 129 MET HA 1 1
5 9372 1 1 40 MET HB2 H 112.254 11.388 -7.035 1.00 . A A . 129 MET HB2 1 1
5 9373 1 1 40 MET HB3 H 112.834 11.072 -8.668 1.00 . A A . 129 MET HB3 1 1
5 9374 1 1 40 MET HE1 H 109.425 10.229 -6.165 1.00 . A A . 129 MET HE1 1 1
5 9375 1 1 40 MET HE2 H 109.093 11.697 -5.250 1.00 . A A . 129 MET HE2 1 1
5 9376 1 1 40 MET HE3 H 110.757 11.181 -5.495 1.00 . A A . 129 MET HE3 1 1
5 9377 1 1 40 MET HG2 H 110.752 11.248 -9.482 1.00 . A A . 129 MET HG2 1 1
5 9378 1 1 40 MET HG3 H 110.181 9.993 -8.383 1.00 . A A . 129 MET HG3 1 1
5 9379 1 1 40 MET N N 112.439 8.495 -8.781 1.00 . A A . 129 MET N 1 1
5 9380 1 1 40 MET O O 110.418 8.029 -7.078 1.00 . A A . 129 MET O 1 1
5 9381 1 1 40 MET SD S 109.844 12.183 -7.472 1.00 . A A . 129 MET SD 1 1
5 9382 1 1 41 LEU C C 109.478 9.573 -3.857 1.00 . A A . 130 LEU C 1 1
5 9383 1 1 41 LEU CA C 110.351 8.453 -4.427 1.00 . A A . 130 LEU CA 1 1
5 9384 1 1 41 LEU CB C 111.122 7.762 -3.312 1.00 . A A . 130 LEU CB 1 1
5 9385 1 1 41 LEU CD1 C 109.057 6.761 -2.383 1.00 . A A . 130 LEU CD1 1 1
5 9386 1 1 41 LEU CD2 C 111.098 6.999 -0.975 1.00 . A A . 130 LEU CD2 1 1
5 9387 1 1 41 LEU CG C 110.261 7.639 -2.069 1.00 . A A . 130 LEU CG 1 1
5 9388 1 1 41 LEU H H 112.071 9.550 -4.991 1.00 . A A . 130 LEU H 1 1
5 9389 1 1 41 LEU HA H 109.735 7.736 -4.945 1.00 . A A . 130 LEU HA 1 1
5 9390 1 1 41 LEU HB2 H 111.416 6.774 -3.641 1.00 . A A . 130 LEU HB2 1 1
5 9391 1 1 41 LEU HB3 H 112.005 8.340 -3.077 1.00 . A A . 130 LEU HB3 1 1
5 9392 1 1 41 LEU HD11 H 108.517 7.179 -3.216 1.00 . A A . 130 LEU HD11 1 1
5 9393 1 1 41 LEU HD12 H 108.413 6.715 -1.520 1.00 . A A . 130 LEU HD12 1 1
5 9394 1 1 41 LEU HD13 H 109.396 5.768 -2.637 1.00 . A A . 130 LEU HD13 1 1
5 9395 1 1 41 LEU HD21 H 110.515 6.928 -0.075 1.00 . A A . 130 LEU HD21 1 1
5 9396 1 1 41 LEU HD22 H 111.973 7.608 -0.796 1.00 . A A . 130 LEU HD22 1 1
5 9397 1 1 41 LEU HD23 H 111.404 6.012 -1.292 1.00 . A A . 130 LEU HD23 1 1
5 9398 1 1 41 LEU HG H 109.931 8.613 -1.746 1.00 . A A . 130 LEU HG 1 1
5 9399 1 1 41 LEU N N 111.353 9.010 -5.352 1.00 . A A . 130 LEU N 1 1
5 9400 1 1 41 LEU O O 109.956 10.635 -3.512 1.00 . A A . 130 LEU O 1 1
5 9401 1 1 42 GLY C C 107.356 10.343 -1.676 1.00 . A A . 131 GLY C 1 1
5 9402 1 1 42 GLY CA C 107.292 10.375 -3.204 1.00 . A A . 131 GLY CA 1 1
5 9403 1 1 42 GLY H H 107.843 8.469 -4.034 1.00 . A A . 131 GLY H 1 1
5 9404 1 1 42 GLY HA2 H 107.599 11.348 -3.563 1.00 . A A . 131 GLY HA2 1 1
5 9405 1 1 42 GLY HA3 H 106.281 10.171 -3.523 1.00 . A A . 131 GLY HA3 1 1
5 9406 1 1 42 GLY N N 108.203 9.336 -3.753 1.00 . A A . 131 GLY N 1 1
5 9407 1 1 42 GLY O O 108.285 10.840 -1.072 1.00 . A A . 131 GLY O 1 1
5 9408 1 1 43 SER C C 106.000 8.270 0.873 1.00 . A A . 132 SER C 1 1
5 9409 1 1 43 SER CA C 106.374 9.680 0.437 1.00 . A A . 132 SER CA 1 1
5 9410 1 1 43 SER CB C 105.351 10.650 1.010 1.00 . A A . 132 SER CB 1 1
5 9411 1 1 43 SER H H 105.639 9.356 -1.552 1.00 . A A . 132 SER H 1 1
5 9412 1 1 43 SER HA H 107.356 9.926 0.813 1.00 . A A . 132 SER HA 1 1
5 9413 1 1 43 SER HB2 H 104.372 10.204 0.966 1.00 . A A . 132 SER HB2 1 1
5 9414 1 1 43 SER HB3 H 105.602 10.857 2.043 1.00 . A A . 132 SER HB3 1 1
5 9415 1 1 43 SER HG H 104.519 11.920 -0.208 1.00 . A A . 132 SER HG 1 1
5 9416 1 1 43 SER N N 106.375 9.754 -1.047 1.00 . A A . 132 SER N 1 1
5 9417 1 1 43 SER O O 105.773 7.392 0.064 1.00 . A A . 132 SER O 1 1
5 9418 1 1 43 SER OG O 105.360 11.853 0.251 1.00 . A A . 132 SER OG 1 1
5 9419 1 1 44 ALA C C 104.071 6.603 2.858 1.00 . A A . 133 ALA C 1 1
5 9420 1 1 44 ALA CA C 105.585 6.704 2.661 1.00 . A A . 133 ALA CA 1 1
5 9421 1 1 44 ALA CB C 106.284 6.489 3.997 1.00 . A A . 133 ALA CB 1 1
5 9422 1 1 44 ALA H H 106.128 8.776 2.781 1.00 . A A . 133 ALA H 1 1
5 9423 1 1 44 ALA HA H 105.908 5.953 1.957 1.00 . A A . 133 ALA HA 1 1
5 9424 1 1 44 ALA HB1 H 106.697 7.427 4.337 1.00 . A A . 133 ALA HB1 1 1
5 9425 1 1 44 ALA HB2 H 107.078 5.769 3.874 1.00 . A A . 133 ALA HB2 1 1
5 9426 1 1 44 ALA HB3 H 105.573 6.124 4.721 1.00 . A A . 133 ALA HB3 1 1
5 9427 1 1 44 ALA N N 105.939 8.051 2.151 1.00 . A A . 133 ALA N 1 1
5 9428 1 1 44 ALA O O 103.407 7.575 3.155 1.00 . A A . 133 ALA O 1 1
5 9429 1 1 45 MET C C 101.804 4.299 4.057 1.00 . A A . 134 MET C 1 1
5 9430 1 1 45 MET CA C 102.054 5.260 2.893 1.00 . A A . 134 MET CA 1 1
5 9431 1 1 45 MET CB C 101.430 4.681 1.619 1.00 . A A . 134 MET CB 1 1
5 9432 1 1 45 MET CE C 102.251 4.540 -1.629 1.00 . A A . 134 MET CE 1 1
5 9433 1 1 45 MET CG C 101.261 5.785 0.570 1.00 . A A . 134 MET CG 1 1
5 9434 1 1 45 MET H H 104.086 4.654 2.470 1.00 . A A . 134 MET H 1 1
5 9435 1 1 45 MET HA H 101.606 6.217 3.114 1.00 . A A . 134 MET HA 1 1
5 9436 1 1 45 MET HB2 H 102.071 3.906 1.226 1.00 . A A . 134 MET HB2 1 1
5 9437 1 1 45 MET HB3 H 100.463 4.261 1.854 1.00 . A A . 134 MET HB3 1 1
5 9438 1 1 45 MET HE1 H 101.620 4.955 -2.402 1.00 . A A . 134 MET HE1 1 1
5 9439 1 1 45 MET HE2 H 101.709 3.775 -1.096 1.00 . A A . 134 MET HE2 1 1
5 9440 1 1 45 MET HE3 H 103.138 4.109 -2.073 1.00 . A A . 134 MET HE3 1 1
5 9441 1 1 45 MET HG2 H 100.395 5.568 -0.042 1.00 . A A . 134 MET HG2 1 1
5 9442 1 1 45 MET HG3 H 101.125 6.738 1.061 1.00 . A A . 134 MET HG3 1 1
5 9443 1 1 45 MET N N 103.525 5.428 2.703 1.00 . A A . 134 MET N 1 1
5 9444 1 1 45 MET O O 102.651 3.499 4.402 1.00 . A A . 134 MET O 1 1
5 9445 1 1 45 MET SD S 102.735 5.852 -0.479 1.00 . A A . 134 MET SD 1 1
5 9446 1 1 46 SER C C 100.780 2.026 5.391 1.00 . A A . 135 SER C 1 1
5 9447 1 1 46 SER CA C 100.364 3.436 5.799 1.00 . A A . 135 SER CA 1 1
5 9448 1 1 46 SER CB C 98.871 3.448 6.118 1.00 . A A . 135 SER CB 1 1
5 9449 1 1 46 SER H H 99.972 5.007 4.373 1.00 . A A . 135 SER H 1 1
5 9450 1 1 46 SER HA H 100.926 3.743 6.669 1.00 . A A . 135 SER HA 1 1
5 9451 1 1 46 SER HB2 H 98.307 3.614 5.214 1.00 . A A . 135 SER HB2 1 1
5 9452 1 1 46 SER HB3 H 98.592 2.492 6.545 1.00 . A A . 135 SER HB3 1 1
5 9453 1 1 46 SER HG H 97.801 4.261 7.525 1.00 . A A . 135 SER HG 1 1
5 9454 1 1 46 SER N N 100.648 4.360 4.665 1.00 . A A . 135 SER N 1 1
5 9455 1 1 46 SER O O 100.309 1.499 4.406 1.00 . A A . 135 SER O 1 1
5 9456 1 1 46 SER OG O 98.595 4.494 7.041 1.00 . A A . 135 SER OG 1 1
5 9457 1 1 47 ARG C C 100.947 -0.903 5.619 1.00 . A A . 136 ARG C 1 1
5 9458 1 1 47 ARG CA C 102.137 0.048 5.780 1.00 . A A . 136 ARG CA 1 1
5 9459 1 1 47 ARG CB C 103.044 -0.467 6.900 1.00 . A A . 136 ARG CB 1 1
5 9460 1 1 47 ARG CD C 102.641 1.172 8.745 1.00 . A A . 136 ARG CD 1 1
5 9461 1 1 47 ARG CG C 103.630 0.719 7.669 1.00 . A A . 136 ARG CG 1 1
5 9462 1 1 47 ARG CZ C 101.750 3.269 9.569 1.00 . A A . 136 ARG CZ 1 1
5 9463 1 1 47 ARG H H 102.036 1.874 6.918 1.00 . A A . 136 ARG H 1 1
5 9464 1 1 47 ARG HA H 102.701 0.089 4.865 1.00 . A A . 136 ARG HA 1 1
5 9465 1 1 47 ARG HB2 H 102.467 -1.085 7.573 1.00 . A A . 136 ARG HB2 1 1
5 9466 1 1 47 ARG HB3 H 103.846 -1.050 6.475 1.00 . A A . 136 ARG HB3 1 1
5 9467 1 1 47 ARG HD2 H 101.682 0.708 8.572 1.00 . A A . 136 ARG HD2 1 1
5 9468 1 1 47 ARG HD3 H 103.010 0.883 9.718 1.00 . A A . 136 ARG HD3 1 1
5 9469 1 1 47 ARG HE H 102.954 3.167 7.995 1.00 . A A . 136 ARG HE 1 1
5 9470 1 1 47 ARG HG2 H 104.559 0.422 8.134 1.00 . A A . 136 ARG HG2 1 1
5 9471 1 1 47 ARG HG3 H 103.813 1.535 6.987 1.00 . A A . 136 ARG HG3 1 1
5 9472 1 1 47 ARG HH11 H 102.091 5.089 8.808 1.00 . A A . 136 ARG HH11 1 1
5 9473 1 1 47 ARG HH12 H 101.052 5.039 10.193 1.00 . A A . 136 ARG HH12 1 1
5 9474 1 1 47 ARG HH21 H 101.234 1.593 10.537 1.00 . A A . 136 ARG HH21 1 1
5 9475 1 1 47 ARG HH22 H 100.566 3.060 11.172 1.00 . A A . 136 ARG HH22 1 1
5 9476 1 1 47 ARG N N 101.666 1.420 6.133 1.00 . A A . 136 ARG N 1 1
5 9477 1 1 47 ARG NE N 102.493 2.654 8.691 1.00 . A A . 136 ARG NE 1 1
5 9478 1 1 47 ARG NH1 N 101.621 4.567 9.520 1.00 . A A . 136 ARG NH1 1 1
5 9479 1 1 47 ARG NH2 N 101.136 2.587 10.499 1.00 . A A . 136 ARG NH2 1 1
5 9480 1 1 47 ARG O O 100.357 -1.330 6.592 1.00 . A A . 136 ARG O 1 1
5 9481 1 1 48 PRO C C 99.931 -3.624 4.035 1.00 . A A . 137 PRO C 1 1
5 9482 1 1 48 PRO CA C 99.474 -2.172 4.117 1.00 . A A . 137 PRO CA 1 1
5 9483 1 1 48 PRO CB C 98.974 -1.715 2.752 1.00 . A A . 137 PRO CB 1 1
5 9484 1 1 48 PRO CD C 101.226 -0.810 3.141 1.00 . A A . 137 PRO CD 1 1
5 9485 1 1 48 PRO CG C 100.152 -1.078 2.075 1.00 . A A . 137 PRO CG 1 1
5 9486 1 1 48 PRO HA H 98.693 -2.057 4.848 1.00 . A A . 137 PRO HA 1 1
5 9487 1 1 48 PRO HB2 H 98.629 -2.567 2.182 1.00 . A A . 137 PRO HB2 1 1
5 9488 1 1 48 PRO HB3 H 98.179 -0.997 2.870 1.00 . A A . 137 PRO HB3 1 1
5 9489 1 1 48 PRO HD2 H 102.113 -1.394 2.933 1.00 . A A . 137 PRO HD2 1 1
5 9490 1 1 48 PRO HD3 H 101.460 0.237 3.175 1.00 . A A . 137 PRO HD3 1 1
5 9491 1 1 48 PRO HG2 H 100.541 -1.746 1.317 1.00 . A A . 137 PRO HG2 1 1
5 9492 1 1 48 PRO HG3 H 99.854 -0.145 1.622 1.00 . A A . 137 PRO HG3 1 1
5 9493 1 1 48 PRO N N 100.598 -1.249 4.399 1.00 . A A . 137 PRO N 1 1
5 9494 1 1 48 PRO O O 101.109 -3.921 4.089 1.00 . A A . 137 PRO O 1 1
5 9495 1 1 49 ILE C C 98.669 -6.596 2.592 1.00 . A A . 138 ILE C 1 1
5 9496 1 1 49 ILE CA C 99.401 -5.962 3.774 1.00 . A A . 138 ILE CA 1 1
5 9497 1 1 49 ILE CB C 99.056 -6.707 5.070 1.00 . A A . 138 ILE CB 1 1
5 9498 1 1 49 ILE CD1 C 97.308 -7.942 6.325 1.00 . A A . 138 ILE CD1 1 1
5 9499 1 1 49 ILE CG1 C 97.574 -7.087 5.092 1.00 . A A . 138 ILE CG1 1 1
5 9500 1 1 49 ILE CG2 C 99.358 -5.814 6.275 1.00 . A A . 138 ILE CG2 1 1
5 9501 1 1 49 ILE H H 98.069 -4.265 3.825 1.00 . A A . 138 ILE H 1 1
5 9502 1 1 49 ILE HA H 100.466 -6.024 3.603 1.00 . A A . 138 ILE HA 1 1
5 9503 1 1 49 ILE HB H 99.657 -7.603 5.134 1.00 . A A . 138 ILE HB 1 1
5 9504 1 1 49 ILE HD11 H 97.765 -7.478 7.186 1.00 . A A . 138 ILE HD11 1 1
5 9505 1 1 49 ILE HD12 H 97.734 -8.923 6.176 1.00 . A A . 138 ILE HD12 1 1
5 9506 1 1 49 ILE HD13 H 96.244 -8.028 6.479 1.00 . A A . 138 ILE HD13 1 1
5 9507 1 1 49 ILE HG12 H 96.970 -6.191 5.134 1.00 . A A . 138 ILE HG12 1 1
5 9508 1 1 49 ILE HG13 H 97.322 -7.656 4.209 1.00 . A A . 138 ILE HG13 1 1
5 9509 1 1 49 ILE HG21 H 98.458 -5.299 6.575 1.00 . A A . 138 ILE HG21 1 1
5 9510 1 1 49 ILE HG22 H 100.117 -5.094 6.009 1.00 . A A . 138 ILE HG22 1 1
5 9511 1 1 49 ILE HG23 H 99.713 -6.425 7.094 1.00 . A A . 138 ILE HG23 1 1
5 9512 1 1 49 ILE N N 99.012 -4.530 3.884 1.00 . A A . 138 ILE N 1 1
5 9513 1 1 49 ILE O O 97.603 -6.164 2.202 1.00 . A A . 138 ILE O 1 1
5 9514 1 1 50 ILE C C 98.035 -9.636 1.297 1.00 . A A . 139 ILE C 1 1
5 9515 1 1 50 ILE CA C 98.592 -8.282 0.856 1.00 . A A . 139 ILE CA 1 1
5 9516 1 1 50 ILE CB C 99.638 -8.469 -0.242 1.00 . A A . 139 ILE CB 1 1
5 9517 1 1 50 ILE CD1 C 99.668 -6.361 -1.680 1.00 . A A . 139 ILE CD1 1 1
5 9518 1 1 50 ILE CG1 C 100.309 -7.110 -0.503 1.00 . A A . 139 ILE CG1 1 1
5 9519 1 1 50 ILE CG2 C 98.975 -9.023 -1.507 1.00 . A A . 139 ILE CG2 1 1
5 9520 1 1 50 ILE H H 100.101 -7.936 2.344 1.00 . A A . 139 ILE H 1 1
5 9521 1 1 50 ILE HA H 97.788 -7.663 0.487 1.00 . A A . 139 ILE HA 1 1
5 9522 1 1 50 ILE HB H 100.389 -9.168 0.094 1.00 . A A . 139 ILE HB 1 1
5 9523 1 1 50 ILE HD11 H 98.690 -6.750 -1.883 1.00 . A A . 139 ILE HD11 1 1
5 9524 1 1 50 ILE HD12 H 100.287 -6.467 -2.554 1.00 . A A . 139 ILE HD12 1 1
5 9525 1 1 50 ILE HD13 H 99.588 -5.315 -1.429 1.00 . A A . 139 ILE HD13 1 1
5 9526 1 1 50 ILE HG12 H 100.214 -6.504 0.386 1.00 . A A . 139 ILE HG12 1 1
5 9527 1 1 50 ILE HG13 H 101.355 -7.273 -0.710 1.00 . A A . 139 ILE HG13 1 1
5 9528 1 1 50 ILE HG21 H 99.621 -8.859 -2.353 1.00 . A A . 139 ILE HG21 1 1
5 9529 1 1 50 ILE HG22 H 98.032 -8.521 -1.670 1.00 . A A . 139 ILE HG22 1 1
5 9530 1 1 50 ILE HG23 H 98.802 -10.083 -1.388 1.00 . A A . 139 ILE HG23 1 1
5 9531 1 1 50 ILE N N 99.239 -7.614 2.017 1.00 . A A . 139 ILE N 1 1
5 9532 1 1 50 ILE O O 98.168 -10.025 2.440 1.00 . A A . 139 ILE O 1 1
5 9533 1 1 51 HIS C C 97.132 -12.723 -0.259 1.00 . A A . 140 HIS C 1 1
5 9534 1 1 51 HIS CA C 96.828 -11.669 0.807 1.00 . A A . 140 HIS CA 1 1
5 9535 1 1 51 HIS CB C 95.312 -11.533 0.964 1.00 . A A . 140 HIS CB 1 1
5 9536 1 1 51 HIS CD2 C 94.106 -9.999 -0.786 1.00 . A A . 140 HIS CD2 1 1
5 9537 1 1 51 HIS CE1 C 94.612 -8.073 0.074 1.00 . A A . 140 HIS CE1 1 1
5 9538 1 1 51 HIS CG C 94.857 -10.249 0.334 1.00 . A A . 140 HIS CG 1 1
5 9539 1 1 51 HIS H H 97.291 -10.021 -0.504 1.00 . A A . 140 HIS H 1 1
5 9540 1 1 51 HIS HA H 97.258 -11.978 1.748 1.00 . A A . 140 HIS HA 1 1
5 9541 1 1 51 HIS HB2 H 94.823 -12.363 0.474 1.00 . A A . 140 HIS HB2 1 1
5 9542 1 1 51 HIS HB3 H 95.057 -11.530 2.015 1.00 . A A . 140 HIS HB3 1 1
5 9543 1 1 51 HIS HD1 H 95.702 -8.839 1.674 1.00 . A A . 140 HIS HD1 1 1
5 9544 1 1 51 HIS HD2 H 93.700 -10.753 -1.442 1.00 . A A . 140 HIS HD2 1 1
5 9545 1 1 51 HIS HE1 H 94.687 -7.009 0.242 1.00 . A A . 140 HIS HE1 1 1
5 9546 1 1 51 HIS HE2 H 93.465 -8.163 -1.658 1.00 . A A . 140 HIS HE2 1 1
5 9547 1 1 51 HIS N N 97.400 -10.353 0.411 1.00 . A A . 140 HIS N 1 1
5 9548 1 1 51 HIS ND1 N 95.170 -9.006 0.867 1.00 . A A . 140 HIS ND1 1 1
5 9549 1 1 51 HIS NE2 N 93.954 -8.626 -0.946 1.00 . A A . 140 HIS NE2 1 1
5 9550 1 1 51 HIS O O 97.225 -12.432 -1.434 1.00 . A A . 140 HIS O 1 1
5 9551 1 1 52 PHE C C 96.724 -16.271 -0.434 1.00 . A A . 141 PHE C 1 1
5 9552 1 1 52 PHE CA C 97.561 -15.047 -0.814 1.00 . A A . 141 PHE CA 1 1
5 9553 1 1 52 PHE CB C 99.048 -15.403 -0.765 1.00 . A A . 141 PHE CB 1 1
5 9554 1 1 52 PHE CD1 C 100.435 -13.936 -2.276 1.00 . A A . 141 PHE CD1 1 1
5 9555 1 1 52 PHE CD2 C 100.065 -13.234 0.015 1.00 . A A . 141 PHE CD2 1 1
5 9556 1 1 52 PHE CE1 C 101.197 -12.784 -2.506 1.00 . A A . 141 PHE CE1 1 1
5 9557 1 1 52 PHE CE2 C 100.826 -12.082 -0.215 1.00 . A A . 141 PHE CE2 1 1
5 9558 1 1 52 PHE CG C 99.869 -14.161 -1.015 1.00 . A A . 141 PHE CG 1 1
5 9559 1 1 52 PHE CZ C 101.392 -11.857 -1.475 1.00 . A A . 141 PHE CZ 1 1
5 9560 1 1 52 PHE H H 97.189 -14.157 1.107 1.00 . A A . 141 PHE H 1 1
5 9561 1 1 52 PHE HA H 97.298 -14.726 -1.812 1.00 . A A . 141 PHE HA 1 1
5 9562 1 1 52 PHE HB2 H 99.289 -15.806 0.210 1.00 . A A . 141 PHE HB2 1 1
5 9563 1 1 52 PHE HB3 H 99.268 -16.139 -1.525 1.00 . A A . 141 PHE HB3 1 1
5 9564 1 1 52 PHE HD1 H 100.285 -14.651 -3.071 1.00 . A A . 141 PHE HD1 1 1
5 9565 1 1 52 PHE HD2 H 99.629 -13.407 0.987 1.00 . A A . 141 PHE HD2 1 1
5 9566 1 1 52 PHE HE1 H 101.634 -12.610 -3.479 1.00 . A A . 141 PHE HE1 1 1
5 9567 1 1 52 PHE HE2 H 100.976 -11.367 0.580 1.00 . A A . 141 PHE HE2 1 1
5 9568 1 1 52 PHE HZ H 101.980 -10.967 -1.652 1.00 . A A . 141 PHE HZ 1 1
5 9569 1 1 52 PHE N N 97.276 -13.953 0.153 1.00 . A A . 141 PHE N 1 1
5 9570 1 1 52 PHE O O 96.214 -16.975 -1.282 1.00 . A A . 141 PHE O 1 1
5 9571 1 1 53 GLY C C 96.616 -18.639 2.124 1.00 . A A . 142 GLY C 1 1
5 9572 1 1 53 GLY CA C 95.760 -17.695 1.277 1.00 . A A . 142 GLY CA 1 1
5 9573 1 1 53 GLY H H 96.988 -15.939 1.508 1.00 . A A . 142 GLY H 1 1
5 9574 1 1 53 GLY HA2 H 94.920 -17.349 1.863 1.00 . A A . 142 GLY HA2 1 1
5 9575 1 1 53 GLY HA3 H 95.400 -18.226 0.407 1.00 . A A . 142 GLY HA3 1 1
5 9576 1 1 53 GLY N N 96.574 -16.524 0.840 1.00 . A A . 142 GLY N 1 1
5 9577 1 1 53 GLY O O 96.586 -19.840 1.948 1.00 . A A . 142 GLY O 1 1
5 9578 1 1 54 SER C C 98.566 -18.278 5.209 1.00 . A A . 143 SER C 1 1
5 9579 1 1 54 SER CA C 98.227 -18.993 3.899 1.00 . A A . 143 SER CA 1 1
5 9580 1 1 54 SER CB C 99.517 -19.331 3.154 1.00 . A A . 143 SER CB 1 1
5 9581 1 1 54 SER H H 97.391 -17.139 3.178 1.00 . A A . 143 SER H 1 1
5 9582 1 1 54 SER HA H 97.690 -19.904 4.117 1.00 . A A . 143 SER HA 1 1
5 9583 1 1 54 SER HB2 H 100.332 -18.752 3.558 1.00 . A A . 143 SER HB2 1 1
5 9584 1 1 54 SER HB3 H 99.732 -20.386 3.270 1.00 . A A . 143 SER HB3 1 1
5 9585 1 1 54 SER HG H 98.519 -19.377 1.483 1.00 . A A . 143 SER HG 1 1
5 9586 1 1 54 SER N N 97.377 -18.112 3.047 1.00 . A A . 143 SER N 1 1
5 9587 1 1 54 SER O O 99.055 -17.165 5.211 1.00 . A A . 143 SER O 1 1
5 9588 1 1 54 SER OG O 99.360 -19.016 1.776 1.00 . A A . 143 SER OG 1 1
5 9589 1 1 55 ASP C C 100.136 -17.990 7.687 1.00 . A A . 144 ASP C 1 1
5 9590 1 1 55 ASP CA C 98.638 -18.262 7.629 1.00 . A A . 144 ASP CA 1 1
5 9591 1 1 55 ASP CB C 98.235 -19.192 8.776 1.00 . A A . 144 ASP CB 1 1
5 9592 1 1 55 ASP CG C 96.709 -19.232 8.891 1.00 . A A . 144 ASP CG 1 1
5 9593 1 1 55 ASP H H 97.930 -19.809 6.306 1.00 . A A . 144 ASP H 1 1
5 9594 1 1 55 ASP HA H 98.104 -17.334 7.709 1.00 . A A . 144 ASP HA 1 1
5 9595 1 1 55 ASP HB2 H 98.608 -20.186 8.579 1.00 . A A . 144 ASP HB2 1 1
5 9596 1 1 55 ASP HB3 H 98.655 -18.826 9.701 1.00 . A A . 144 ASP HB3 1 1
5 9597 1 1 55 ASP N N 98.319 -18.909 6.326 1.00 . A A . 144 ASP N 1 1
5 9598 1 1 55 ASP O O 100.591 -17.031 8.281 1.00 . A A . 144 ASP O 1 1
5 9599 1 1 55 ASP OD1 O 96.170 -20.323 8.975 1.00 . A A . 144 ASP OD1 1 1
5 9600 1 1 55 ASP OD2 O 96.106 -18.171 8.894 1.00 . A A . 144 ASP OD2 1 1
5 9601 1 1 56 TYR C C 102.690 -17.268 6.445 1.00 . A A . 145 TYR C 1 1
5 9602 1 1 56 TYR CA C 102.371 -18.642 7.033 1.00 . A A . 145 TYR CA 1 1
5 9603 1 1 56 TYR CB C 102.984 -19.728 6.166 1.00 . A A . 145 TYR CB 1 1
5 9604 1 1 56 TYR CD1 C 105.188 -20.161 7.307 1.00 . A A . 145 TYR CD1 1 1
5 9605 1 1 56 TYR CD2 C 105.182 -19.043 5.155 1.00 . A A . 145 TYR CD2 1 1
5 9606 1 1 56 TYR CE1 C 106.585 -20.089 7.340 1.00 . A A . 145 TYR CE1 1 1
5 9607 1 1 56 TYR CE2 C 106.579 -18.968 5.190 1.00 . A A . 145 TYR CE2 1 1
5 9608 1 1 56 TYR CG C 104.489 -19.639 6.213 1.00 . A A . 145 TYR CG 1 1
5 9609 1 1 56 TYR CZ C 107.281 -19.492 6.282 1.00 . A A . 145 TYR CZ 1 1
5 9610 1 1 56 TYR H H 100.490 -19.576 6.579 1.00 . A A . 145 TYR H 1 1
5 9611 1 1 56 TYR HA H 102.768 -18.717 8.020 1.00 . A A . 145 TYR HA 1 1
5 9612 1 1 56 TYR HB2 H 102.668 -20.699 6.525 1.00 . A A . 145 TYR HB2 1 1
5 9613 1 1 56 TYR HB3 H 102.650 -19.590 5.160 1.00 . A A . 145 TYR HB3 1 1
5 9614 1 1 56 TYR HD1 H 104.650 -20.620 8.124 1.00 . A A . 145 TYR HD1 1 1
5 9615 1 1 56 TYR HD2 H 104.638 -18.637 4.315 1.00 . A A . 145 TYR HD2 1 1
5 9616 1 1 56 TYR HE1 H 107.129 -20.492 8.183 1.00 . A A . 145 TYR HE1 1 1
5 9617 1 1 56 TYR HE2 H 107.115 -18.507 4.372 1.00 . A A . 145 TYR HE2 1 1
5 9618 1 1 56 TYR HH H 108.941 -18.821 5.621 1.00 . A A . 145 TYR HH 1 1
5 9619 1 1 56 TYR N N 100.897 -18.826 7.055 1.00 . A A . 145 TYR N 1 1
5 9620 1 1 56 TYR O O 103.406 -16.473 7.029 1.00 . A A . 145 TYR O 1 1
5 9621 1 1 56 TYR OH O 108.658 -19.424 6.313 1.00 . A A . 145 TYR OH 1 1
5 9622 1 1 57 GLU C C 101.828 -14.558 5.555 1.00 . A A . 146 GLU C 1 1
5 9623 1 1 57 GLU CA C 102.398 -15.657 4.660 1.00 . A A . 146 GLU CA 1 1
5 9624 1 1 57 GLU CB C 101.710 -15.615 3.295 1.00 . A A . 146 GLU CB 1 1
5 9625 1 1 57 GLU CD C 102.201 -16.075 0.888 1.00 . A A . 146 GLU CD 1 1
5 9626 1 1 57 GLU CG C 102.446 -16.541 2.325 1.00 . A A . 146 GLU CG 1 1
5 9627 1 1 57 GLU H H 101.567 -17.631 4.850 1.00 . A A . 146 GLU H 1 1
5 9628 1 1 57 GLU HA H 103.459 -15.511 4.537 1.00 . A A . 146 GLU HA 1 1
5 9629 1 1 57 GLU HB2 H 100.684 -15.942 3.398 1.00 . A A . 146 GLU HB2 1 1
5 9630 1 1 57 GLU HB3 H 101.729 -14.605 2.910 1.00 . A A . 146 GLU HB3 1 1
5 9631 1 1 57 GLU HG2 H 103.506 -16.515 2.536 1.00 . A A . 146 GLU HG2 1 1
5 9632 1 1 57 GLU HG3 H 102.079 -17.551 2.443 1.00 . A A . 146 GLU HG3 1 1
5 9633 1 1 57 GLU N N 102.148 -16.979 5.294 1.00 . A A . 146 GLU N 1 1
5 9634 1 1 57 GLU O O 102.527 -13.654 5.969 1.00 . A A . 146 GLU O 1 1
5 9635 1 1 57 GLU OE1 O 101.360 -15.212 0.702 1.00 . A A . 146 GLU OE1 1 1
5 9636 1 1 57 GLU OE2 O 102.860 -16.589 -0.001 1.00 . A A . 146 GLU OE2 1 1
5 9637 1 1 58 ASP C C 100.880 -13.337 7.926 1.00 . A A . 147 ASP C 1 1
5 9638 1 1 58 ASP CA C 99.949 -13.596 6.740 1.00 . A A . 147 ASP CA 1 1
5 9639 1 1 58 ASP CB C 98.594 -14.099 7.247 1.00 . A A . 147 ASP CB 1 1
5 9640 1 1 58 ASP CG C 97.516 -13.057 6.942 1.00 . A A . 147 ASP CG 1 1
5 9641 1 1 58 ASP H H 100.017 -15.372 5.526 1.00 . A A . 147 ASP H 1 1
5 9642 1 1 58 ASP HA H 99.811 -12.683 6.180 1.00 . A A . 147 ASP HA 1 1
5 9643 1 1 58 ASP HB2 H 98.348 -15.028 6.752 1.00 . A A . 147 ASP HB2 1 1
5 9644 1 1 58 ASP HB3 H 98.645 -14.260 8.315 1.00 . A A . 147 ASP HB3 1 1
5 9645 1 1 58 ASP N N 100.562 -14.632 5.865 1.00 . A A . 147 ASP N 1 1
5 9646 1 1 58 ASP O O 101.170 -12.204 8.266 1.00 . A A . 147 ASP O 1 1
5 9647 1 1 58 ASP OD1 O 96.934 -12.543 7.884 1.00 . A A . 147 ASP OD1 1 1
5 9648 1 1 58 ASP OD2 O 97.292 -12.790 5.774 1.00 . A A . 147 ASP OD2 1 1
5 9649 1 1 59 ARG C C 103.463 -13.339 9.254 1.00 . A A . 148 ARG C 1 1
5 9650 1 1 59 ARG CA C 102.280 -14.194 9.703 1.00 . A A . 148 ARG CA 1 1
5 9651 1 1 59 ARG CB C 102.780 -15.558 10.186 1.00 . A A . 148 ARG CB 1 1
5 9652 1 1 59 ARG CD C 101.799 -16.299 12.361 1.00 . A A . 148 ARG CD 1 1
5 9653 1 1 59 ARG CG C 101.626 -16.319 10.841 1.00 . A A . 148 ARG CG 1 1
5 9654 1 1 59 ARG CZ C 102.699 -14.769 14.011 1.00 . A A . 148 ARG CZ 1 1
5 9655 1 1 59 ARG H H 101.118 -15.281 8.254 1.00 . A A . 148 ARG H 1 1
5 9656 1 1 59 ARG HA H 101.758 -13.694 10.508 1.00 . A A . 148 ARG HA 1 1
5 9657 1 1 59 ARG HB2 H 103.153 -16.123 9.343 1.00 . A A . 148 ARG HB2 1 1
5 9658 1 1 59 ARG HB3 H 103.571 -15.418 10.906 1.00 . A A . 148 ARG HB3 1 1
5 9659 1 1 59 ARG HD2 H 100.850 -16.513 12.833 1.00 . A A . 148 ARG HD2 1 1
5 9660 1 1 59 ARG HD3 H 102.525 -17.047 12.651 1.00 . A A . 148 ARG HD3 1 1
5 9661 1 1 59 ARG HE H 102.265 -14.204 12.157 1.00 . A A . 148 ARG HE 1 1
5 9662 1 1 59 ARG HG2 H 100.688 -15.849 10.578 1.00 . A A . 148 ARG HG2 1 1
5 9663 1 1 59 ARG HG3 H 101.628 -17.344 10.494 1.00 . A A . 148 ARG HG3 1 1
5 9664 1 1 59 ARG HH11 H 103.095 -12.824 13.747 1.00 . A A . 148 ARG HH11 1 1
5 9665 1 1 59 ARG HH12 H 103.431 -13.449 15.326 1.00 . A A . 148 ARG HH12 1 1
5 9666 1 1 59 ARG HH21 H 102.403 -16.671 14.563 1.00 . A A . 148 ARG HH21 1 1
5 9667 1 1 59 ARG HH22 H 103.041 -15.627 15.788 1.00 . A A . 148 ARG HH22 1 1
5 9668 1 1 59 ARG N N 101.359 -14.379 8.550 1.00 . A A . 148 ARG N 1 1
5 9669 1 1 59 ARG NE N 102.274 -14.953 12.790 1.00 . A A . 148 ARG NE 1 1
5 9670 1 1 59 ARG NH1 N 103.107 -13.589 14.391 1.00 . A A . 148 ARG NH1 1 1
5 9671 1 1 59 ARG NH2 N 102.715 -15.766 14.853 1.00 . A A . 148 ARG NH2 1 1
5 9672 1 1 59 ARG O O 103.709 -12.278 9.787 1.00 . A A . 148 ARG O 1 1
5 9673 1 1 60 TYR C C 104.949 -11.516 7.644 1.00 . A A . 149 TYR C 1 1
5 9674 1 1 60 TYR CA C 105.349 -12.988 7.778 1.00 . A A . 149 TYR CA 1 1
5 9675 1 1 60 TYR CB C 105.752 -13.500 6.395 1.00 . A A . 149 TYR CB 1 1
5 9676 1 1 60 TYR CD1 C 106.507 -15.735 7.262 1.00 . A A . 149 TYR CD1 1 1
5 9677 1 1 60 TYR CD2 C 108.037 -14.420 5.919 1.00 . A A . 149 TYR CD2 1 1
5 9678 1 1 60 TYR CE1 C 107.473 -16.736 7.383 1.00 . A A . 149 TYR CE1 1 1
5 9679 1 1 60 TYR CE2 C 109.003 -15.420 6.037 1.00 . A A . 149 TYR CE2 1 1
5 9680 1 1 60 TYR CG C 106.791 -14.578 6.530 1.00 . A A . 149 TYR CG 1 1
5 9681 1 1 60 TYR CZ C 108.724 -16.580 6.771 1.00 . A A . 149 TYR CZ 1 1
5 9682 1 1 60 TYR H H 103.972 -14.646 7.841 1.00 . A A . 149 TYR H 1 1
5 9683 1 1 60 TYR HA H 106.180 -13.086 8.459 1.00 . A A . 149 TYR HA 1 1
5 9684 1 1 60 TYR HB2 H 104.881 -13.904 5.895 1.00 . A A . 149 TYR HB2 1 1
5 9685 1 1 60 TYR HB3 H 106.154 -12.683 5.813 1.00 . A A . 149 TYR HB3 1 1
5 9686 1 1 60 TYR HD1 H 105.542 -15.854 7.733 1.00 . A A . 149 TYR HD1 1 1
5 9687 1 1 60 TYR HD2 H 108.252 -13.525 5.353 1.00 . A A . 149 TYR HD2 1 1
5 9688 1 1 60 TYR HE1 H 107.252 -17.630 7.946 1.00 . A A . 149 TYR HE1 1 1
5 9689 1 1 60 TYR HE2 H 109.963 -15.298 5.564 1.00 . A A . 149 TYR HE2 1 1
5 9690 1 1 60 TYR HH H 110.374 -17.384 6.253 1.00 . A A . 149 TYR HH 1 1
5 9691 1 1 60 TYR N N 104.190 -13.785 8.267 1.00 . A A . 149 TYR N 1 1
5 9692 1 1 60 TYR O O 105.565 -10.630 8.216 1.00 . A A . 149 TYR O 1 1
5 9693 1 1 60 TYR OH O 109.681 -17.564 6.891 1.00 . A A . 149 TYR OH 1 1
5 9694 1 1 61 TYR C C 103.329 -9.112 7.973 1.00 . A A . 150 TYR C 1 1
5 9695 1 1 61 TYR CA C 103.489 -9.854 6.646 1.00 . A A . 150 TYR CA 1 1
5 9696 1 1 61 TYR CB C 102.151 -9.857 5.900 1.00 . A A . 150 TYR CB 1 1
5 9697 1 1 61 TYR CD1 C 102.414 -10.076 3.407 1.00 . A A . 150 TYR CD1 1 1
5 9698 1 1 61 TYR CD2 C 102.466 -7.865 4.398 1.00 . A A . 150 TYR CD2 1 1
5 9699 1 1 61 TYR CE1 C 102.609 -9.515 2.141 1.00 . A A . 150 TYR CE1 1 1
5 9700 1 1 61 TYR CE2 C 102.658 -7.303 3.132 1.00 . A A . 150 TYR CE2 1 1
5 9701 1 1 61 TYR CG C 102.343 -9.251 4.534 1.00 . A A . 150 TYR CG 1 1
5 9702 1 1 61 TYR CZ C 102.730 -8.129 2.004 1.00 . A A . 150 TYR CZ 1 1
5 9703 1 1 61 TYR H H 103.477 -11.989 6.406 1.00 . A A . 150 TYR H 1 1
5 9704 1 1 61 TYR HA H 104.227 -9.343 6.046 1.00 . A A . 150 TYR HA 1 1
5 9705 1 1 61 TYR HB2 H 101.797 -10.874 5.797 1.00 . A A . 150 TYR HB2 1 1
5 9706 1 1 61 TYR HB3 H 101.426 -9.275 6.453 1.00 . A A . 150 TYR HB3 1 1
5 9707 1 1 61 TYR HD1 H 102.318 -11.147 3.514 1.00 . A A . 150 TYR HD1 1 1
5 9708 1 1 61 TYR HD2 H 102.409 -7.229 5.268 1.00 . A A . 150 TYR HD2 1 1
5 9709 1 1 61 TYR HE1 H 102.664 -10.151 1.271 1.00 . A A . 150 TYR HE1 1 1
5 9710 1 1 61 TYR HE2 H 102.753 -6.232 3.027 1.00 . A A . 150 TYR HE2 1 1
5 9711 1 1 61 TYR HH H 103.627 -8.066 0.322 1.00 . A A . 150 TYR HH 1 1
5 9712 1 1 61 TYR N N 103.935 -11.256 6.867 1.00 . A A . 150 TYR N 1 1
5 9713 1 1 61 TYR O O 104.009 -8.151 8.227 1.00 . A A . 150 TYR O 1 1
5 9714 1 1 61 TYR OH O 102.926 -7.576 0.759 1.00 . A A . 150 TYR OH 1 1
5 9715 1 1 62 ARG C C 103.495 -8.882 10.968 1.00 . A A . 151 ARG C 1 1
5 9716 1 1 62 ARG CA C 102.237 -8.789 10.096 1.00 . A A . 151 ARG CA 1 1
5 9717 1 1 62 ARG CB C 101.042 -9.368 10.852 1.00 . A A . 151 ARG CB 1 1
5 9718 1 1 62 ARG CD C 99.339 -8.229 9.425 1.00 . A A . 151 ARG CD 1 1
5 9719 1 1 62 ARG CG C 99.901 -8.349 10.842 1.00 . A A . 151 ARG CG 1 1
5 9720 1 1 62 ARG CZ C 97.217 -9.390 9.481 1.00 . A A . 151 ARG CZ 1 1
5 9721 1 1 62 ARG H H 101.861 -10.297 8.592 1.00 . A A . 151 ARG H 1 1
5 9722 1 1 62 ARG HA H 102.044 -7.748 9.876 1.00 . A A . 151 ARG HA 1 1
5 9723 1 1 62 ARG HB2 H 100.717 -10.280 10.368 1.00 . A A . 151 ARG HB2 1 1
5 9724 1 1 62 ARG HB3 H 101.327 -9.579 11.873 1.00 . A A . 151 ARG HB3 1 1
5 9725 1 1 62 ARG HD2 H 98.755 -7.323 9.345 1.00 . A A . 151 ARG HD2 1 1
5 9726 1 1 62 ARG HD3 H 100.155 -8.198 8.716 1.00 . A A . 151 ARG HD3 1 1
5 9727 1 1 62 ARG HE H 98.849 -10.191 8.686 1.00 . A A . 151 ARG HE 1 1
5 9728 1 1 62 ARG HG2 H 99.120 -8.675 11.515 1.00 . A A . 151 ARG HG2 1 1
5 9729 1 1 62 ARG HG3 H 100.276 -7.386 11.160 1.00 . A A . 151 ARG HG3 1 1
5 9730 1 1 62 ARG HH11 H 96.845 -11.228 8.781 1.00 . A A . 151 ARG HH11 1 1
5 9731 1 1 62 ARG HH12 H 95.497 -10.414 9.501 1.00 . A A . 151 ARG HH12 1 1
5 9732 1 1 62 ARG HH21 H 97.295 -7.547 10.259 1.00 . A A . 151 ARG HH21 1 1
5 9733 1 1 62 ARG HH22 H 95.751 -8.330 10.337 1.00 . A A . 151 ARG HH22 1 1
5 9734 1 1 62 ARG N N 102.426 -9.524 8.811 1.00 . A A . 151 ARG N 1 1
5 9735 1 1 62 ARG NE N 98.474 -9.405 9.133 1.00 . A A . 151 ARG NE 1 1
5 9736 1 1 62 ARG NH1 N 96.461 -10.425 9.235 1.00 . A A . 151 ARG NH1 1 1
5 9737 1 1 62 ARG NH2 N 96.716 -8.340 10.071 1.00 . A A . 151 ARG NH2 1 1
5 9738 1 1 62 ARG O O 103.683 -8.098 11.877 1.00 . A A . 151 ARG O 1 1
5 9739 1 1 63 GLU C C 106.525 -8.802 11.301 1.00 . A A . 152 GLU C 1 1
5 9740 1 1 63 GLU CA C 105.572 -9.967 11.557 1.00 . A A . 152 GLU CA 1 1
5 9741 1 1 63 GLU CB C 106.283 -11.284 11.228 1.00 . A A . 152 GLU CB 1 1
5 9742 1 1 63 GLU CD C 106.714 -13.269 12.686 1.00 . A A . 152 GLU CD 1 1
5 9743 1 1 63 GLU CG C 105.630 -12.442 11.992 1.00 . A A . 152 GLU CG 1 1
5 9744 1 1 63 GLU H H 104.178 -10.468 9.989 1.00 . A A . 152 GLU H 1 1
5 9745 1 1 63 GLU HA H 105.295 -9.962 12.586 1.00 . A A . 152 GLU HA 1 1
5 9746 1 1 63 GLU HB2 H 106.214 -11.472 10.166 1.00 . A A . 152 GLU HB2 1 1
5 9747 1 1 63 GLU HB3 H 107.322 -11.210 11.511 1.00 . A A . 152 GLU HB3 1 1
5 9748 1 1 63 GLU HG2 H 104.945 -12.055 12.734 1.00 . A A . 152 GLU HG2 1 1
5 9749 1 1 63 GLU HG3 H 105.093 -13.070 11.300 1.00 . A A . 152 GLU HG3 1 1
5 9750 1 1 63 GLU N N 104.347 -9.834 10.718 1.00 . A A . 152 GLU N 1 1
5 9751 1 1 63 GLU O O 106.920 -8.097 12.208 1.00 . A A . 152 GLU O 1 1
5 9752 1 1 63 GLU OE1 O 107.300 -12.767 13.631 1.00 . A A . 152 GLU OE1 1 1
5 9753 1 1 63 GLU OE2 O 106.941 -14.390 12.260 1.00 . A A . 152 GLU OE2 1 1
5 9754 1 1 64 ASN C C 107.191 -6.445 8.870 1.00 . A A . 153 ASN C 1 1
5 9755 1 1 64 ASN CA C 107.859 -7.495 9.764 1.00 . A A . 153 ASN CA 1 1
5 9756 1 1 64 ASN CB C 109.082 -8.068 9.051 1.00 . A A . 153 ASN CB 1 1
5 9757 1 1 64 ASN CG C 109.080 -9.592 9.186 1.00 . A A . 153 ASN CG 1 1
5 9758 1 1 64 ASN H H 106.584 -9.201 9.373 1.00 . A A . 153 ASN H 1 1
5 9759 1 1 64 ASN HA H 108.176 -7.027 10.684 1.00 . A A . 153 ASN HA 1 1
5 9760 1 1 64 ASN HB2 H 109.050 -7.796 8.007 1.00 . A A . 153 ASN HB2 1 1
5 9761 1 1 64 ASN HB3 H 109.979 -7.671 9.499 1.00 . A A . 153 ASN HB3 1 1
5 9762 1 1 64 ASN HD21 H 107.521 -9.839 7.982 1.00 . A A . 153 ASN HD21 1 1
5 9763 1 1 64 ASN HD22 H 108.172 -11.267 8.628 1.00 . A A . 153 ASN HD22 1 1
5 9764 1 1 64 ASN N N 106.909 -8.606 10.079 1.00 . A A . 153 ASN N 1 1
5 9765 1 1 64 ASN ND2 N 108.184 -10.290 8.545 1.00 . A A . 153 ASN ND2 1 1
5 9766 1 1 64 ASN O O 107.849 -5.604 8.292 1.00 . A A . 153 ASN O 1 1
5 9767 1 1 64 ASN OD1 O 109.901 -10.152 9.885 1.00 . A A . 153 ASN OD1 1 1
5 9768 1 1 65 MET C C 105.617 -4.088 8.295 1.00 . A A . 154 MET C 1 1
5 9769 1 1 65 MET CA C 105.195 -5.498 7.878 1.00 . A A . 154 MET CA 1 1
5 9770 1 1 65 MET CB C 103.673 -5.691 8.019 1.00 . A A . 154 MET CB 1 1
5 9771 1 1 65 MET CE C 101.475 -5.022 10.120 1.00 . A A . 154 MET CE 1 1
5 9772 1 1 65 MET CG C 102.921 -4.358 7.922 1.00 . A A . 154 MET CG 1 1
5 9773 1 1 65 MET H H 105.384 -7.178 9.213 1.00 . A A . 154 MET H 1 1
5 9774 1 1 65 MET HA H 105.481 -5.662 6.848 1.00 . A A . 154 MET HA 1 1
5 9775 1 1 65 MET HB2 H 103.326 -6.344 7.230 1.00 . A A . 154 MET HB2 1 1
5 9776 1 1 65 MET HB3 H 103.462 -6.149 8.976 1.00 . A A . 154 MET HB3 1 1
5 9777 1 1 65 MET HE1 H 101.320 -5.717 9.306 1.00 . A A . 154 MET HE1 1 1
5 9778 1 1 65 MET HE2 H 100.531 -4.582 10.398 1.00 . A A . 154 MET HE2 1 1
5 9779 1 1 65 MET HE3 H 101.891 -5.544 10.971 1.00 . A A . 154 MET HE3 1 1
5 9780 1 1 65 MET HG2 H 103.498 -3.643 7.354 1.00 . A A . 154 MET HG2 1 1
5 9781 1 1 65 MET HG3 H 101.973 -4.521 7.429 1.00 . A A . 154 MET HG3 1 1
5 9782 1 1 65 MET N N 105.897 -6.490 8.743 1.00 . A A . 154 MET N 1 1
5 9783 1 1 65 MET O O 105.647 -3.176 7.493 1.00 . A A . 154 MET O 1 1
5 9784 1 1 65 MET SD S 102.621 -3.721 9.590 1.00 . A A . 154 MET SD 1 1
5 9785 1 1 66 HIS C C 107.668 -2.161 9.230 1.00 . A A . 155 HIS C 1 1
5 9786 1 1 66 HIS CA C 106.400 -2.557 9.991 1.00 . A A . 155 HIS CA 1 1
5 9787 1 1 66 HIS CB C 106.703 -2.597 11.489 1.00 . A A . 155 HIS CB 1 1
5 9788 1 1 66 HIS CD2 C 108.024 -0.897 12.958 1.00 . A A . 155 HIS CD2 1 1
5 9789 1 1 66 HIS CE1 C 107.431 0.936 11.963 1.00 . A A . 155 HIS CE1 1 1
5 9790 1 1 66 HIS CG C 107.188 -1.254 11.940 1.00 . A A . 155 HIS CG 1 1
5 9791 1 1 66 HIS H H 105.947 -4.654 10.167 1.00 . A A . 155 HIS H 1 1
5 9792 1 1 66 HIS HA H 105.619 -1.836 9.797 1.00 . A A . 155 HIS HA 1 1
5 9793 1 1 66 HIS HB2 H 105.808 -2.855 12.036 1.00 . A A . 155 HIS HB2 1 1
5 9794 1 1 66 HIS HB3 H 107.470 -3.334 11.686 1.00 . A A . 155 HIS HB3 1 1
5 9795 1 1 66 HIS HD1 H 106.221 0.012 10.543 1.00 . A A . 155 HIS HD1 1 1
5 9796 1 1 66 HIS HD2 H 108.490 -1.589 13.640 1.00 . A A . 155 HIS HD2 1 1
5 9797 1 1 66 HIS HE1 H 107.331 1.978 11.698 1.00 . A A . 155 HIS HE1 1 1
5 9798 1 1 66 HIS HE2 H 108.720 1.014 13.593 1.00 . A A . 155 HIS HE2 1 1
5 9799 1 1 66 HIS N N 105.963 -3.905 9.538 1.00 . A A . 155 HIS N 1 1
5 9800 1 1 66 HIS ND1 N 106.818 -0.073 11.314 1.00 . A A . 155 HIS ND1 1 1
5 9801 1 1 66 HIS NE2 N 108.177 0.484 12.973 1.00 . A A . 155 HIS NE2 1 1
5 9802 1 1 66 HIS O O 108.038 -1.006 9.172 1.00 . A A . 155 HIS O 1 1
5 9803 1 1 67 ARG C C 109.381 -3.112 6.410 1.00 . A A . 156 ARG C 1 1
5 9804 1 1 67 ARG CA C 109.587 -2.818 7.895 1.00 . A A . 156 ARG CA 1 1
5 9805 1 1 67 ARG CB C 110.714 -3.701 8.423 1.00 . A A . 156 ARG CB 1 1
5 9806 1 1 67 ARG CD C 112.028 -4.076 10.513 1.00 . A A . 156 ARG CD 1 1
5 9807 1 1 67 ARG CG C 110.642 -3.760 9.949 1.00 . A A . 156 ARG CG 1 1
5 9808 1 1 67 ARG CZ C 113.340 -6.072 10.904 1.00 . A A . 156 ARG CZ 1 1
5 9809 1 1 67 ARG H H 108.021 -4.046 8.715 1.00 . A A . 156 ARG H 1 1
5 9810 1 1 67 ARG HA H 109.847 -1.781 8.027 1.00 . A A . 156 ARG HA 1 1
5 9811 1 1 67 ARG HB2 H 110.602 -4.698 8.017 1.00 . A A . 156 ARG HB2 1 1
5 9812 1 1 67 ARG HB3 H 111.667 -3.289 8.122 1.00 . A A . 156 ARG HB3 1 1
5 9813 1 1 67 ARG HD2 H 112.767 -3.462 10.018 1.00 . A A . 156 ARG HD2 1 1
5 9814 1 1 67 ARG HD3 H 112.040 -3.873 11.575 1.00 . A A . 156 ARG HD3 1 1
5 9815 1 1 67 ARG HE H 111.799 -6.041 9.656 1.00 . A A . 156 ARG HE 1 1
5 9816 1 1 67 ARG HG2 H 110.307 -2.804 10.331 1.00 . A A . 156 ARG HG2 1 1
5 9817 1 1 67 ARG HG3 H 109.948 -4.532 10.247 1.00 . A A . 156 ARG HG3 1 1
5 9818 1 1 67 ARG HH11 H 113.072 -7.863 10.052 1.00 . A A . 156 ARG HH11 1 1
5 9819 1 1 67 ARG HH12 H 114.390 -7.755 11.171 1.00 . A A . 156 ARG HH12 1 1
5 9820 1 1 67 ARG HH21 H 113.837 -4.412 11.908 1.00 . A A . 156 ARG HH21 1 1
5 9821 1 1 67 ARG HH22 H 114.824 -5.801 12.222 1.00 . A A . 156 ARG HH22 1 1
5 9822 1 1 67 ARG N N 108.338 -3.121 8.650 1.00 . A A . 156 ARG N 1 1
5 9823 1 1 67 ARG NE N 112.341 -5.514 10.280 1.00 . A A . 156 ARG NE 1 1
5 9824 1 1 67 ARG NH1 N 113.622 -7.329 10.693 1.00 . A A . 156 ARG NH1 1 1
5 9825 1 1 67 ARG NH2 N 114.055 -5.374 11.743 1.00 . A A . 156 ARG NH2 1 1
5 9826 1 1 67 ARG O O 110.221 -2.814 5.585 1.00 . A A . 156 ARG O 1 1
5 9827 1 1 68 TYR C C 108.116 -2.742 3.809 1.00 . A A . 157 TYR C 1 1
5 9828 1 1 68 TYR CA C 108.011 -4.022 4.637 1.00 . A A . 157 TYR CA 1 1
5 9829 1 1 68 TYR CB C 106.601 -4.605 4.490 1.00 . A A . 157 TYR CB 1 1
5 9830 1 1 68 TYR CD1 C 105.691 -6.893 3.958 1.00 . A A . 157 TYR CD1 1 1
5 9831 1 1 68 TYR CD2 C 107.646 -6.729 5.384 1.00 . A A . 157 TYR CD2 1 1
5 9832 1 1 68 TYR CE1 C 105.729 -8.288 4.067 1.00 . A A . 157 TYR CE1 1 1
5 9833 1 1 68 TYR CE2 C 107.681 -8.125 5.492 1.00 . A A . 157 TYR CE2 1 1
5 9834 1 1 68 TYR CG C 106.650 -6.111 4.614 1.00 . A A . 157 TYR CG 1 1
5 9835 1 1 68 TYR CZ C 106.724 -8.904 4.834 1.00 . A A . 157 TYR CZ 1 1
5 9836 1 1 68 TYR H H 107.614 -3.929 6.751 1.00 . A A . 157 TYR H 1 1
5 9837 1 1 68 TYR HA H 108.738 -4.738 4.286 1.00 . A A . 157 TYR HA 1 1
5 9838 1 1 68 TYR HB2 H 105.963 -4.200 5.262 1.00 . A A . 157 TYR HB2 1 1
5 9839 1 1 68 TYR HB3 H 106.201 -4.338 3.522 1.00 . A A . 157 TYR HB3 1 1
5 9840 1 1 68 TYR HD1 H 104.925 -6.419 3.364 1.00 . A A . 157 TYR HD1 1 1
5 9841 1 1 68 TYR HD2 H 108.384 -6.130 5.897 1.00 . A A . 157 TYR HD2 1 1
5 9842 1 1 68 TYR HE1 H 104.988 -8.890 3.563 1.00 . A A . 157 TYR HE1 1 1
5 9843 1 1 68 TYR HE2 H 108.449 -8.601 6.081 1.00 . A A . 157 TYR HE2 1 1
5 9844 1 1 68 TYR HH H 106.064 -10.552 5.539 1.00 . A A . 157 TYR HH 1 1
5 9845 1 1 68 TYR N N 108.274 -3.699 6.067 1.00 . A A . 157 TYR N 1 1
5 9846 1 1 68 TYR O O 107.759 -1.674 4.264 1.00 . A A . 157 TYR O 1 1
5 9847 1 1 68 TYR OH O 106.764 -10.280 4.940 1.00 . A A . 157 TYR OH 1 1
5 9848 1 1 69 PRO C C 107.508 -0.769 1.794 1.00 . A A . 158 PRO C 1 1
5 9849 1 1 69 PRO CA C 108.733 -1.677 1.705 1.00 . A A . 158 PRO CA 1 1
5 9850 1 1 69 PRO CB C 108.849 -2.290 0.319 1.00 . A A . 158 PRO CB 1 1
5 9851 1 1 69 PRO CD C 109.052 -4.089 1.958 1.00 . A A . 158 PRO CD 1 1
5 9852 1 1 69 PRO CG C 109.390 -3.671 0.522 1.00 . A A . 158 PRO CG 1 1
5 9853 1 1 69 PRO HA H 109.624 -1.130 1.926 1.00 . A A . 158 PRO HA 1 1
5 9854 1 1 69 PRO HB2 H 107.879 -2.328 -0.138 1.00 . A A . 158 PRO HB2 1 1
5 9855 1 1 69 PRO HB3 H 109.531 -1.714 -0.291 1.00 . A A . 158 PRO HB3 1 1
5 9856 1 1 69 PRO HD2 H 108.264 -4.831 1.960 1.00 . A A . 158 PRO HD2 1 1
5 9857 1 1 69 PRO HD3 H 109.931 -4.466 2.460 1.00 . A A . 158 PRO HD3 1 1
5 9858 1 1 69 PRO HG2 H 108.929 -4.353 -0.182 1.00 . A A . 158 PRO HG2 1 1
5 9859 1 1 69 PRO HG3 H 110.462 -3.670 0.388 1.00 . A A . 158 PRO HG3 1 1
5 9860 1 1 69 PRO N N 108.596 -2.848 2.600 1.00 . A A . 158 PRO N 1 1
5 9861 1 1 69 PRO O O 106.473 -1.056 1.229 1.00 . A A . 158 PRO O 1 1
5 9862 1 1 70 ASN C C 106.666 2.471 1.788 1.00 . A A . 159 ASN C 1 1
5 9863 1 1 70 ASN CA C 106.442 1.231 2.648 1.00 . A A . 159 ASN CA 1 1
5 9864 1 1 70 ASN CB C 106.272 1.640 4.108 1.00 . A A . 159 ASN CB 1 1
5 9865 1 1 70 ASN CG C 107.393 2.602 4.509 1.00 . A A . 159 ASN CG 1 1
5 9866 1 1 70 ASN H H 108.451 0.523 2.975 1.00 . A A . 159 ASN H 1 1
5 9867 1 1 70 ASN HA H 105.551 0.721 2.314 1.00 . A A . 159 ASN HA 1 1
5 9868 1 1 70 ASN HB2 H 105.316 2.127 4.231 1.00 . A A . 159 ASN HB2 1 1
5 9869 1 1 70 ASN HB3 H 106.313 0.761 4.730 1.00 . A A . 159 ASN HB3 1 1
5 9870 1 1 70 ASN HD21 H 106.147 4.032 5.100 1.00 . A A . 159 ASN HD21 1 1
5 9871 1 1 70 ASN HD22 H 107.796 4.398 5.255 1.00 . A A . 159 ASN HD22 1 1
5 9872 1 1 70 ASN N N 107.610 0.316 2.516 1.00 . A A . 159 ASN N 1 1
5 9873 1 1 70 ASN ND2 N 107.086 3.775 4.994 1.00 . A A . 159 ASN ND2 1 1
5 9874 1 1 70 ASN O O 106.019 3.487 1.957 1.00 . A A . 159 ASN O 1 1
5 9875 1 1 70 ASN OD1 O 108.558 2.284 4.381 1.00 . A A . 159 ASN OD1 1 1
5 9876 1 1 71 GLN C C 107.982 2.987 -1.464 1.00 . A A . 160 GLN C 1 1
5 9877 1 1 71 GLN CA C 107.826 3.530 -0.048 1.00 . A A . 160 GLN CA 1 1
5 9878 1 1 71 GLN CB C 109.096 4.253 0.388 1.00 . A A . 160 GLN CB 1 1
5 9879 1 1 71 GLN CD C 109.793 5.982 2.049 1.00 . A A . 160 GLN CD 1 1
5 9880 1 1 71 GLN CG C 108.910 4.757 1.818 1.00 . A A . 160 GLN CG 1 1
5 9881 1 1 71 GLN H H 108.055 1.546 0.724 1.00 . A A . 160 GLN H 1 1
5 9882 1 1 71 GLN HA H 106.990 4.214 -0.013 1.00 . A A . 160 GLN HA 1 1
5 9883 1 1 71 GLN HB2 H 109.932 3.569 0.351 1.00 . A A . 160 GLN HB2 1 1
5 9884 1 1 71 GLN HB3 H 109.277 5.092 -0.265 1.00 . A A . 160 GLN HB3 1 1
5 9885 1 1 71 GLN HE21 H 108.266 7.159 2.517 1.00 . A A . 160 GLN HE21 1 1
5 9886 1 1 71 GLN HE22 H 109.791 7.903 2.551 1.00 . A A . 160 GLN HE22 1 1
5 9887 1 1 71 GLN HG2 H 107.875 5.027 1.968 1.00 . A A . 160 GLN HG2 1 1
5 9888 1 1 71 GLN HG3 H 109.185 3.978 2.511 1.00 . A A . 160 GLN HG3 1 1
5 9889 1 1 71 GLN N N 107.564 2.383 0.851 1.00 . A A . 160 GLN N 1 1
5 9890 1 1 71 GLN NE2 N 109.238 7.108 2.402 1.00 . A A . 160 GLN NE2 1 1
5 9891 1 1 71 GLN O O 108.029 1.791 -1.669 1.00 . A A . 160 GLN O 1 1
5 9892 1 1 71 GLN OE1 O 110.997 5.914 1.906 1.00 . A A . 160 GLN OE1 1 1
5 9893 1 1 72 VAL C C 108.838 4.360 -4.723 1.00 . A A . 161 VAL C 1 1
5 9894 1 1 72 VAL CA C 108.161 3.320 -3.835 1.00 . A A . 161 VAL CA 1 1
5 9895 1 1 72 VAL CB C 106.753 3.042 -4.356 1.00 . A A . 161 VAL CB 1 1
5 9896 1 1 72 VAL CG1 C 106.484 1.540 -4.313 1.00 . A A . 161 VAL CG1 1 1
5 9897 1 1 72 VAL CG2 C 105.739 3.761 -3.461 1.00 . A A . 161 VAL CG2 1 1
5 9898 1 1 72 VAL H H 107.983 4.796 -2.280 1.00 . A A . 161 VAL H 1 1
5 9899 1 1 72 VAL HA H 108.731 2.405 -3.837 1.00 . A A . 161 VAL HA 1 1
5 9900 1 1 72 VAL HB H 106.662 3.399 -5.371 1.00 . A A . 161 VAL HB 1 1
5 9901 1 1 72 VAL HG11 H 105.442 1.351 -4.523 1.00 . A A . 161 VAL HG11 1 1
5 9902 1 1 72 VAL HG12 H 106.727 1.160 -3.330 1.00 . A A . 161 VAL HG12 1 1
5 9903 1 1 72 VAL HG13 H 107.097 1.048 -5.052 1.00 . A A . 161 VAL HG13 1 1
5 9904 1 1 72 VAL HG21 H 104.793 3.838 -3.975 1.00 . A A . 161 VAL HG21 1 1
5 9905 1 1 72 VAL HG22 H 106.104 4.749 -3.225 1.00 . A A . 161 VAL HG22 1 1
5 9906 1 1 72 VAL HG23 H 105.607 3.201 -2.547 1.00 . A A . 161 VAL HG23 1 1
5 9907 1 1 72 VAL N N 108.040 3.833 -2.447 1.00 . A A . 161 VAL N 1 1
5 9908 1 1 72 VAL O O 108.505 5.527 -4.682 1.00 . A A . 161 VAL O 1 1
5 9909 1 1 73 TYR C C 109.679 4.964 -7.768 1.00 . A A . 162 TYR C 1 1
5 9910 1 1 73 TYR CA C 110.426 4.954 -6.438 1.00 . A A . 162 TYR CA 1 1
5 9911 1 1 73 TYR CB C 111.889 4.578 -6.657 1.00 . A A . 162 TYR CB 1 1
5 9912 1 1 73 TYR CD1 C 113.514 5.911 -5.274 1.00 . A A . 162 TYR CD1 1 1
5 9913 1 1 73 TYR CD2 C 112.470 3.956 -4.290 1.00 . A A . 162 TYR CD2 1 1
5 9914 1 1 73 TYR CE1 C 114.210 6.140 -4.081 1.00 . A A . 162 TYR CE1 1 1
5 9915 1 1 73 TYR CE2 C 113.167 4.183 -3.098 1.00 . A A . 162 TYR CE2 1 1
5 9916 1 1 73 TYR CG C 112.647 4.819 -5.377 1.00 . A A . 162 TYR CG 1 1
5 9917 1 1 73 TYR CZ C 114.035 5.275 -2.993 1.00 . A A . 162 TYR CZ 1 1
5 9918 1 1 73 TYR H H 110.034 3.002 -5.588 1.00 . A A . 162 TYR H 1 1
5 9919 1 1 73 TYR HA H 110.365 5.933 -5.984 1.00 . A A . 162 TYR HA 1 1
5 9920 1 1 73 TYR HB2 H 111.959 3.537 -6.932 1.00 . A A . 162 TYR HB2 1 1
5 9921 1 1 73 TYR HB3 H 112.305 5.192 -7.442 1.00 . A A . 162 TYR HB3 1 1
5 9922 1 1 73 TYR HD1 H 113.649 6.576 -6.114 1.00 . A A . 162 TYR HD1 1 1
5 9923 1 1 73 TYR HD2 H 111.800 3.113 -4.373 1.00 . A A . 162 TYR HD2 1 1
5 9924 1 1 73 TYR HE1 H 114.878 6.982 -4.000 1.00 . A A . 162 TYR HE1 1 1
5 9925 1 1 73 TYR HE2 H 113.030 3.516 -2.259 1.00 . A A . 162 TYR HE2 1 1
5 9926 1 1 73 TYR HH H 114.080 5.725 -1.138 1.00 . A A . 162 TYR HH 1 1
5 9927 1 1 73 TYR N N 109.771 3.957 -5.548 1.00 . A A . 162 TYR N 1 1
5 9928 1 1 73 TYR O O 109.083 3.979 -8.151 1.00 . A A . 162 TYR O 1 1
5 9929 1 1 73 TYR OH O 114.721 5.500 -1.816 1.00 . A A . 162 TYR OH 1 1
5 9930 1 1 74 TYR C C 109.041 7.492 -10.389 1.00 . A A . 163 TYR C 1 1
5 9931 1 1 74 TYR CA C 108.922 6.113 -9.748 1.00 . A A . 163 TYR CA 1 1
5 9932 1 1 74 TYR CB C 107.441 5.858 -9.457 1.00 . A A . 163 TYR CB 1 1
5 9933 1 1 74 TYR CD1 C 107.108 6.561 -7.052 1.00 . A A . 163 TYR CD1 1 1
5 9934 1 1 74 TYR CD2 C 106.378 8.061 -8.812 1.00 . A A . 163 TYR CD2 1 1
5 9935 1 1 74 TYR CE1 C 106.672 7.478 -6.089 1.00 . A A . 163 TYR CE1 1 1
5 9936 1 1 74 TYR CE2 C 105.942 8.977 -7.849 1.00 . A A . 163 TYR CE2 1 1
5 9937 1 1 74 TYR CG C 106.962 6.850 -8.416 1.00 . A A . 163 TYR CG 1 1
5 9938 1 1 74 TYR CZ C 106.088 8.686 -6.489 1.00 . A A . 163 TYR CZ 1 1
5 9939 1 1 74 TYR H H 110.148 6.862 -8.136 1.00 . A A . 163 TYR H 1 1
5 9940 1 1 74 TYR HA H 109.291 5.358 -10.422 1.00 . A A . 163 TYR HA 1 1
5 9941 1 1 74 TYR HB2 H 106.867 5.984 -10.365 1.00 . A A . 163 TYR HB2 1 1
5 9942 1 1 74 TYR HB3 H 107.310 4.856 -9.083 1.00 . A A . 163 TYR HB3 1 1
5 9943 1 1 74 TYR HD1 H 107.556 5.632 -6.740 1.00 . A A . 163 TYR HD1 1 1
5 9944 1 1 74 TYR HD2 H 106.263 8.291 -9.860 1.00 . A A . 163 TYR HD2 1 1
5 9945 1 1 74 TYR HE1 H 106.786 7.254 -5.038 1.00 . A A . 163 TYR HE1 1 1
5 9946 1 1 74 TYR HE2 H 105.493 9.908 -8.154 1.00 . A A . 163 TYR HE2 1 1
5 9947 1 1 74 TYR HH H 104.701 9.507 -5.469 1.00 . A A . 163 TYR HH 1 1
5 9948 1 1 74 TYR N N 109.676 6.067 -8.464 1.00 . A A . 163 TYR N 1 1
5 9949 1 1 74 TYR O O 109.633 8.401 -9.843 1.00 . A A . 163 TYR O 1 1
5 9950 1 1 74 TYR OH O 105.654 9.590 -5.543 1.00 . A A . 163 TYR OH 1 1
5 9951 1 1 75 ARG C C 107.108 9.641 -11.957 1.00 . A A . 164 ARG C 1 1
5 9952 1 1 75 ARG CA C 108.462 8.975 -12.213 1.00 . A A . 164 ARG CA 1 1
5 9953 1 1 75 ARG CB C 108.681 8.781 -13.716 1.00 . A A . 164 ARG CB 1 1
5 9954 1 1 75 ARG CD C 110.415 8.379 -15.479 1.00 . A A . 164 ARG CD 1 1
5 9955 1 1 75 ARG CG C 110.183 8.701 -14.001 1.00 . A A . 164 ARG CG 1 1
5 9956 1 1 75 ARG CZ C 112.426 7.466 -16.499 1.00 . A A . 164 ARG CZ 1 1
5 9957 1 1 75 ARG H H 107.945 6.910 -11.935 1.00 . A A . 164 ARG H 1 1
5 9958 1 1 75 ARG HA H 109.256 9.579 -11.801 1.00 . A A . 164 ARG HA 1 1
5 9959 1 1 75 ARG HB2 H 108.203 7.866 -14.036 1.00 . A A . 164 ARG HB2 1 1
5 9960 1 1 75 ARG HB3 H 108.258 9.615 -14.255 1.00 . A A . 164 ARG HB3 1 1
5 9961 1 1 75 ARG HD2 H 109.501 7.999 -15.912 1.00 . A A . 164 ARG HD2 1 1
5 9962 1 1 75 ARG HD3 H 110.714 9.276 -15.997 1.00 . A A . 164 ARG HD3 1 1
5 9963 1 1 75 ARG HE H 111.497 6.584 -14.982 1.00 . A A . 164 ARG HE 1 1
5 9964 1 1 75 ARG HG2 H 110.643 9.648 -13.764 1.00 . A A . 164 ARG HG2 1 1
5 9965 1 1 75 ARG HG3 H 110.624 7.925 -13.393 1.00 . A A . 164 ARG HG3 1 1
5 9966 1 1 75 ARG HH11 H 113.378 5.796 -15.938 1.00 . A A . 164 ARG HH11 1 1
5 9967 1 1 75 ARG HH12 H 114.090 6.656 -17.261 1.00 . A A . 164 ARG HH12 1 1
5 9968 1 1 75 ARG HH21 H 111.696 9.158 -17.286 1.00 . A A . 164 ARG HH21 1 1
5 9969 1 1 75 ARG HH22 H 113.141 8.554 -18.020 1.00 . A A . 164 ARG HH22 1 1
5 9970 1 1 75 ARG N N 108.440 7.655 -11.535 1.00 . A A . 164 ARG N 1 1
5 9971 1 1 75 ARG NE N 111.488 7.349 -15.594 1.00 . A A . 164 ARG NE 1 1
5 9972 1 1 75 ARG NH1 N 113.372 6.570 -16.572 1.00 . A A . 164 ARG NH1 1 1
5 9973 1 1 75 ARG NH2 N 112.419 8.472 -17.333 1.00 . A A . 164 ARG NH2 1 1
5 9974 1 1 75 ARG O O 106.078 9.000 -12.032 1.00 . A A . 164 ARG O 1 1
5 9975 1 1 76 PRO C C 104.702 11.287 -12.293 1.00 . A A . 165 PRO C 1 1
5 9976 1 1 76 PRO CA C 105.845 11.643 -11.333 1.00 . A A . 165 PRO CA 1 1
5 9977 1 1 76 PRO CB C 106.243 13.109 -11.490 1.00 . A A . 165 PRO CB 1 1
5 9978 1 1 76 PRO CD C 108.284 11.771 -11.516 1.00 . A A . 165 PRO CD 1 1
5 9979 1 1 76 PRO CG C 107.711 13.160 -11.209 1.00 . A A . 165 PRO CG 1 1
5 9980 1 1 76 PRO HA H 105.546 11.456 -10.313 1.00 . A A . 165 PRO HA 1 1
5 9981 1 1 76 PRO HB2 H 106.041 13.444 -12.500 1.00 . A A . 165 PRO HB2 1 1
5 9982 1 1 76 PRO HB3 H 105.709 13.719 -10.777 1.00 . A A . 165 PRO HB3 1 1
5 9983 1 1 76 PRO HD2 H 108.835 11.789 -12.445 1.00 . A A . 165 PRO HD2 1 1
5 9984 1 1 76 PRO HD3 H 108.912 11.435 -10.705 1.00 . A A . 165 PRO HD3 1 1
5 9985 1 1 76 PRO HG2 H 108.180 13.902 -11.840 1.00 . A A . 165 PRO HG2 1 1
5 9986 1 1 76 PRO HG3 H 107.880 13.397 -10.170 1.00 . A A . 165 PRO HG3 1 1
5 9987 1 1 76 PRO N N 107.100 10.905 -11.633 1.00 . A A . 165 PRO N 1 1
5 9988 1 1 76 PRO O O 104.901 10.648 -13.307 1.00 . A A . 165 PRO O 1 1
5 9989 1 1 77 MET C C 102.695 11.542 -14.306 1.00 . A A . 166 MET C 1 1
5 9990 1 1 77 MET CA C 102.330 11.371 -12.829 1.00 . A A . 166 MET CA 1 1
5 9991 1 1 77 MET CB C 101.189 12.334 -12.486 1.00 . A A . 166 MET CB 1 1
5 9992 1 1 77 MET CE C 99.811 14.835 -10.837 1.00 . A A . 166 MET CE 1 1
5 9993 1 1 77 MET CG C 101.729 13.767 -12.453 1.00 . A A . 166 MET CG 1 1
5 9994 1 1 77 MET H H 103.366 12.188 -11.129 1.00 . A A . 166 MET H 1 1
5 9995 1 1 77 MET HA H 102.009 10.357 -12.649 1.00 . A A . 166 MET HA 1 1
5 9996 1 1 77 MET HB2 H 100.415 12.256 -13.235 1.00 . A A . 166 MET HB2 1 1
5 9997 1 1 77 MET HB3 H 100.785 12.083 -11.518 1.00 . A A . 166 MET HB3 1 1
5 9998 1 1 77 MET HE1 H 99.707 15.833 -10.434 1.00 . A A . 166 MET HE1 1 1
5 9999 1 1 77 MET HE2 H 100.539 14.291 -10.259 1.00 . A A . 166 MET HE2 1 1
5 10000 1 1 77 MET HE3 H 98.860 14.321 -10.790 1.00 . A A . 166 MET HE3 1 1
5 10001 1 1 77 MET HG2 H 102.270 13.926 -11.533 1.00 . A A . 166 MET HG2 1 1
5 10002 1 1 77 MET HG3 H 102.395 13.917 -13.290 1.00 . A A . 166 MET HG3 1 1
5 10003 1 1 77 MET N N 103.501 11.688 -11.963 1.00 . A A . 166 MET N 1 1
5 10004 1 1 77 MET O O 102.061 10.976 -15.175 1.00 . A A . 166 MET O 1 1
5 10005 1 1 77 MET SD S 100.352 14.937 -12.562 1.00 . A A . 166 MET SD 1 1
5 10006 1 1 78 ASP C C 103.967 11.169 -16.776 1.00 . A A . 167 ASP C 1 1
5 10007 1 1 78 ASP CA C 104.087 12.503 -16.034 1.00 . A A . 167 ASP CA 1 1
5 10008 1 1 78 ASP CB C 105.531 13.004 -16.113 1.00 . A A . 167 ASP CB 1 1
5 10009 1 1 78 ASP CG C 105.747 13.724 -17.446 1.00 . A A . 167 ASP CG 1 1
5 10010 1 1 78 ASP H H 104.205 12.764 -13.895 1.00 . A A . 167 ASP H 1 1
5 10011 1 1 78 ASP HA H 103.429 13.229 -16.488 1.00 . A A . 167 ASP HA 1 1
5 10012 1 1 78 ASP HB2 H 105.721 13.688 -15.299 1.00 . A A . 167 ASP HB2 1 1
5 10013 1 1 78 ASP HB3 H 106.207 12.165 -16.045 1.00 . A A . 167 ASP HB3 1 1
5 10014 1 1 78 ASP N N 103.703 12.313 -14.605 1.00 . A A . 167 ASP N 1 1
5 10015 1 1 78 ASP O O 104.830 10.317 -16.685 1.00 . A A . 167 ASP O 1 1
5 10016 1 1 78 ASP OD1 O 106.589 14.605 -17.490 1.00 . A A . 167 ASP OD1 1 1
5 10017 1 1 78 ASP OD2 O 105.067 13.381 -18.400 1.00 . A A . 167 ASP OD2 1 1
5 10018 1 1 79 GLU C C 101.719 9.904 -19.392 1.00 . A A . 168 GLU C 1 1
5 10019 1 1 79 GLU CA C 102.730 9.700 -18.260 1.00 . A A . 168 GLU CA 1 1
5 10020 1 1 79 GLU CB C 102.217 8.618 -17.305 1.00 . A A . 168 GLU CB 1 1
5 10021 1 1 79 GLU CD C 103.069 6.855 -18.861 1.00 . A A . 168 GLU CD 1 1
5 10022 1 1 79 GLU CG C 103.099 7.372 -17.422 1.00 . A A . 168 GLU CG 1 1
5 10023 1 1 79 GLU H H 102.220 11.679 -17.572 1.00 . A A . 168 GLU H 1 1
5 10024 1 1 79 GLU HA H 103.680 9.395 -18.676 1.00 . A A . 168 GLU HA 1 1
5 10025 1 1 79 GLU HB2 H 102.250 8.990 -16.292 1.00 . A A . 168 GLU HB2 1 1
5 10026 1 1 79 GLU HB3 H 101.200 8.363 -17.563 1.00 . A A . 168 GLU HB3 1 1
5 10027 1 1 79 GLU HG2 H 104.112 7.622 -17.149 1.00 . A A . 168 GLU HG2 1 1
5 10028 1 1 79 GLU HG3 H 102.726 6.605 -16.759 1.00 . A A . 168 GLU HG3 1 1
5 10029 1 1 79 GLU N N 102.904 10.980 -17.513 1.00 . A A . 168 GLU N 1 1
5 10030 1 1 79 GLU O O 101.511 11.006 -19.859 1.00 . A A . 168 GLU O 1 1
5 10031 1 1 79 GLU OE1 O 103.942 7.235 -19.624 1.00 . A A . 168 GLU OE1 1 1
5 10032 1 1 79 GLU OE2 O 102.175 6.086 -19.176 1.00 . A A . 168 GLU OE2 1 1
5 10033 1 1 80 TYR C C 98.984 7.949 -20.762 1.00 . A A . 169 TYR C 1 1
5 10034 1 1 80 TYR CA C 100.094 8.987 -20.940 1.00 . A A . 169 TYR CA 1 1
5 10035 1 1 80 TYR CB C 100.788 8.760 -22.285 1.00 . A A . 169 TYR CB 1 1
5 10036 1 1 80 TYR CD1 C 99.383 7.351 -23.831 1.00 . A A . 169 TYR CD1 1 1
5 10037 1 1 80 TYR CD2 C 99.150 9.763 -23.919 1.00 . A A . 169 TYR CD2 1 1
5 10038 1 1 80 TYR CE1 C 98.419 7.220 -24.839 1.00 . A A . 169 TYR CE1 1 1
5 10039 1 1 80 TYR CE2 C 98.186 9.633 -24.927 1.00 . A A . 169 TYR CE2 1 1
5 10040 1 1 80 TYR CG C 99.748 8.621 -23.372 1.00 . A A . 169 TYR CG 1 1
5 10041 1 1 80 TYR CZ C 97.820 8.362 -25.386 1.00 . A A . 169 TYR CZ 1 1
5 10042 1 1 80 TYR H H 101.272 7.969 -19.449 1.00 . A A . 169 TYR H 1 1
5 10043 1 1 80 TYR HA H 99.668 9.979 -20.919 1.00 . A A . 169 TYR HA 1 1
5 10044 1 1 80 TYR HB2 H 101.431 9.600 -22.506 1.00 . A A . 169 TYR HB2 1 1
5 10045 1 1 80 TYR HB3 H 101.378 7.856 -22.238 1.00 . A A . 169 TYR HB3 1 1
5 10046 1 1 80 TYR HD1 H 99.843 6.470 -23.409 1.00 . A A . 169 TYR HD1 1 1
5 10047 1 1 80 TYR HD2 H 99.431 10.743 -23.565 1.00 . A A . 169 TYR HD2 1 1
5 10048 1 1 80 TYR HE1 H 98.137 6.240 -25.193 1.00 . A A . 169 TYR HE1 1 1
5 10049 1 1 80 TYR HE2 H 97.725 10.513 -25.350 1.00 . A A . 169 TYR HE2 1 1
5 10050 1 1 80 TYR HH H 97.222 8.629 -27.180 1.00 . A A . 169 TYR HH 1 1
5 10051 1 1 80 TYR N N 101.090 8.849 -19.839 1.00 . A A . 169 TYR N 1 1
5 10052 1 1 80 TYR O O 97.817 8.282 -20.674 1.00 . A A . 169 TYR O 1 1
5 10053 1 1 80 TYR OH O 96.871 8.233 -26.380 1.00 . A A . 169 TYR OH 1 1
5 10054 1 1 81 SER C C 98.944 4.375 -19.958 1.00 . A A . 170 SER C 1 1
5 10055 1 1 81 SER CA C 98.298 5.635 -20.540 1.00 . A A . 170 SER CA 1 1
5 10056 1 1 81 SER CB C 97.680 5.306 -21.899 1.00 . A A . 170 SER CB 1 1
5 10057 1 1 81 SER H H 100.279 6.446 -20.784 1.00 . A A . 170 SER H 1 1
5 10058 1 1 81 SER HA H 97.528 5.988 -19.870 1.00 . A A . 170 SER HA 1 1
5 10059 1 1 81 SER HB2 H 98.451 4.979 -22.579 1.00 . A A . 170 SER HB2 1 1
5 10060 1 1 81 SER HB3 H 96.947 4.517 -21.780 1.00 . A A . 170 SER HB3 1 1
5 10061 1 1 81 SER HG H 97.653 6.858 -23.072 1.00 . A A . 170 SER HG 1 1
5 10062 1 1 81 SER N N 99.334 6.693 -20.710 1.00 . A A . 170 SER N 1 1
5 10063 1 1 81 SER O O 98.271 3.428 -19.604 1.00 . A A . 170 SER O 1 1
5 10064 1 1 81 SER OG O 97.058 6.471 -22.426 1.00 . A A . 170 SER OG 1 1
5 10065 1 1 82 ASN C C 100.893 3.216 -17.769 1.00 . A A . 171 ASN C 1 1
5 10066 1 1 82 ASN CA C 100.930 3.156 -19.298 1.00 . A A . 171 ASN CA 1 1
5 10067 1 1 82 ASN CB C 102.384 3.121 -19.783 1.00 . A A . 171 ASN CB 1 1
5 10068 1 1 82 ASN CG C 102.636 1.821 -20.548 1.00 . A A . 171 ASN CG 1 1
5 10069 1 1 82 ASN H H 100.771 5.128 -20.149 1.00 . A A . 171 ASN H 1 1
5 10070 1 1 82 ASN HA H 100.419 2.263 -19.631 1.00 . A A . 171 ASN HA 1 1
5 10071 1 1 82 ASN HB2 H 102.565 3.963 -20.436 1.00 . A A . 171 ASN HB2 1 1
5 10072 1 1 82 ASN HB3 H 103.053 3.172 -18.936 1.00 . A A . 171 ASN HB3 1 1
5 10073 1 1 82 ASN HD21 H 104.583 1.803 -20.156 1.00 . A A . 171 ASN HD21 1 1
5 10074 1 1 82 ASN HD22 H 104.017 0.502 -21.090 1.00 . A A . 171 ASN HD22 1 1
5 10075 1 1 82 ASN N N 100.245 4.355 -19.857 1.00 . A A . 171 ASN N 1 1
5 10076 1 1 82 ASN ND2 N 103.845 1.335 -20.603 1.00 . A A . 171 ASN ND2 1 1
5 10077 1 1 82 ASN O O 101.901 3.088 -17.104 1.00 . A A . 171 ASN O 1 1
5 10078 1 1 82 ASN OD1 O 101.723 1.241 -21.101 1.00 . A A . 171 ASN OD1 1 1
5 10079 1 1 83 GLN C C 100.061 2.097 -15.160 1.00 . A A . 172 GLN C 1 1
5 10080 1 1 83 GLN CA C 99.640 3.454 -15.719 1.00 . A A . 172 GLN CA 1 1
5 10081 1 1 83 GLN CB C 98.200 3.762 -15.301 1.00 . A A . 172 GLN CB 1 1
5 10082 1 1 83 GLN CD C 96.748 1.738 -15.110 1.00 . A A . 172 GLN CD 1 1
5 10083 1 1 83 GLN CG C 97.234 2.842 -16.051 1.00 . A A . 172 GLN CG 1 1
5 10084 1 1 83 GLN H H 98.925 3.490 -17.749 1.00 . A A . 172 GLN H 1 1
5 10085 1 1 83 GLN HA H 100.301 4.221 -15.343 1.00 . A A . 172 GLN HA 1 1
5 10086 1 1 83 GLN HB2 H 98.093 3.606 -14.237 1.00 . A A . 172 GLN HB2 1 1
5 10087 1 1 83 GLN HB3 H 97.969 4.791 -15.536 1.00 . A A . 172 GLN HB3 1 1
5 10088 1 1 83 GLN HE21 H 98.285 1.926 -13.867 1.00 . A A . 172 GLN HE21 1 1
5 10089 1 1 83 GLN HE22 H 97.151 0.736 -13.444 1.00 . A A . 172 GLN HE22 1 1
5 10090 1 1 83 GLN HG2 H 96.388 3.418 -16.400 1.00 . A A . 172 GLN HG2 1 1
5 10091 1 1 83 GLN HG3 H 97.742 2.397 -16.894 1.00 . A A . 172 GLN HG3 1 1
5 10092 1 1 83 GLN N N 99.732 3.399 -17.202 1.00 . A A . 172 GLN N 1 1
5 10093 1 1 83 GLN NE2 N 97.454 1.442 -14.052 1.00 . A A . 172 GLN NE2 1 1
5 10094 1 1 83 GLN O O 101.048 1.979 -14.462 1.00 . A A . 172 GLN O 1 1
5 10095 1 1 83 GLN OE1 O 95.716 1.140 -15.338 1.00 . A A . 172 GLN OE1 1 1
5 10096 1 1 84 ASN C C 101.167 -0.543 -15.266 1.00 . A A . 173 ASN C 1 1
5 10097 1 1 84 ASN CA C 99.687 -0.285 -14.984 1.00 . A A . 173 ASN CA 1 1
5 10098 1 1 84 ASN CB C 98.842 -1.328 -15.714 1.00 . A A . 173 ASN CB 1 1
5 10099 1 1 84 ASN CG C 98.349 -2.370 -14.713 1.00 . A A . 173 ASN CG 1 1
5 10100 1 1 84 ASN H H 98.541 1.184 -16.050 1.00 . A A . 173 ASN H 1 1
5 10101 1 1 84 ASN HA H 99.504 -0.346 -13.922 1.00 . A A . 173 ASN HA 1 1
5 10102 1 1 84 ASN HB2 H 97.994 -0.841 -16.178 1.00 . A A . 173 ASN HB2 1 1
5 10103 1 1 84 ASN HB3 H 99.441 -1.811 -16.473 1.00 . A A . 173 ASN HB3 1 1
5 10104 1 1 84 ASN HD21 H 97.824 -1.017 -13.361 1.00 . A A . 173 ASN HD21 1 1
5 10105 1 1 84 ASN HD22 H 97.548 -2.631 -12.917 1.00 . A A . 173 ASN HD22 1 1
5 10106 1 1 84 ASN N N 99.326 1.068 -15.478 1.00 . A A . 173 ASN N 1 1
5 10107 1 1 84 ASN ND2 N 97.867 -1.974 -13.568 1.00 . A A . 173 ASN ND2 1 1
5 10108 1 1 84 ASN O O 101.875 -1.106 -14.457 1.00 . A A . 173 ASN O 1 1
5 10109 1 1 84 ASN OD1 O 98.404 -3.556 -14.973 1.00 . A A . 173 ASN OD1 1 1
5 10110 1 1 85 ASN C C 103.950 0.496 -15.831 1.00 . A A . 174 ASN C 1 1
5 10111 1 1 85 ASN CA C 103.074 -0.355 -16.746 1.00 . A A . 174 ASN CA 1 1
5 10112 1 1 85 ASN CB C 103.325 0.042 -18.201 1.00 . A A . 174 ASN CB 1 1
5 10113 1 1 85 ASN CG C 104.618 -0.608 -18.691 1.00 . A A . 174 ASN CG 1 1
5 10114 1 1 85 ASN H H 101.052 0.319 -17.051 1.00 . A A . 174 ASN H 1 1
5 10115 1 1 85 ASN HA H 103.317 -1.399 -16.611 1.00 . A A . 174 ASN HA 1 1
5 10116 1 1 85 ASN HB2 H 102.500 -0.294 -18.808 1.00 . A A . 174 ASN HB2 1 1
5 10117 1 1 85 ASN HB3 H 103.414 1.118 -18.272 1.00 . A A . 174 ASN HB3 1 1
5 10118 1 1 85 ASN HD21 H 105.076 -1.345 -16.911 1.00 . A A . 174 ASN HD21 1 1
5 10119 1 1 85 ASN HD22 H 106.189 -1.692 -18.145 1.00 . A A . 174 ASN HD22 1 1
5 10120 1 1 85 ASN N N 101.641 -0.133 -16.411 1.00 . A A . 174 ASN N 1 1
5 10121 1 1 85 ASN ND2 N 105.356 -1.270 -17.846 1.00 . A A . 174 ASN ND2 1 1
5 10122 1 1 85 ASN O O 104.834 -0.002 -15.163 1.00 . A A . 174 ASN O 1 1
5 10123 1 1 85 ASN OD1 O 104.958 -0.515 -19.854 1.00 . A A . 174 ASN OD1 1 1
5 10124 1 1 86 PHE C C 104.729 1.975 -13.563 1.00 . A A . 175 PHE C 1 1
5 10125 1 1 86 PHE CA C 104.541 2.656 -14.919 1.00 . A A . 175 PHE CA 1 1
5 10126 1 1 86 PHE CB C 103.843 4.006 -14.732 1.00 . A A . 175 PHE CB 1 1
5 10127 1 1 86 PHE CD1 C 104.961 6.251 -14.462 1.00 . A A . 175 PHE CD1 1 1
5 10128 1 1 86 PHE CD2 C 105.343 4.996 -16.501 1.00 . A A . 175 PHE CD2 1 1
5 10129 1 1 86 PHE CE1 C 105.791 7.274 -14.937 1.00 . A A . 175 PHE CE1 1 1
5 10130 1 1 86 PHE CE2 C 106.173 6.018 -16.976 1.00 . A A . 175 PHE CE2 1 1
5 10131 1 1 86 PHE CG C 104.736 5.112 -15.244 1.00 . A A . 175 PHE CG 1 1
5 10132 1 1 86 PHE CZ C 106.397 7.157 -16.194 1.00 . A A . 175 PHE CZ 1 1
5 10133 1 1 86 PHE H H 102.999 2.164 -16.340 1.00 . A A . 175 PHE H 1 1
5 10134 1 1 86 PHE HA H 105.508 2.808 -15.378 1.00 . A A . 175 PHE HA 1 1
5 10135 1 1 86 PHE HB2 H 102.913 4.009 -15.281 1.00 . A A . 175 PHE HB2 1 1
5 10136 1 1 86 PHE HB3 H 103.642 4.165 -13.682 1.00 . A A . 175 PHE HB3 1 1
5 10137 1 1 86 PHE HD1 H 104.493 6.341 -13.492 1.00 . A A . 175 PHE HD1 1 1
5 10138 1 1 86 PHE HD2 H 105.170 4.116 -17.104 1.00 . A A . 175 PHE HD2 1 1
5 10139 1 1 86 PHE HE1 H 105.964 8.153 -14.335 1.00 . A A . 175 PHE HE1 1 1
5 10140 1 1 86 PHE HE2 H 106.641 5.927 -17.945 1.00 . A A . 175 PHE HE2 1 1
5 10141 1 1 86 PHE HZ H 107.037 7.947 -16.560 1.00 . A A . 175 PHE HZ 1 1
5 10142 1 1 86 PHE N N 103.716 1.779 -15.793 1.00 . A A . 175 PHE N 1 1
5 10143 1 1 86 PHE O O 105.839 1.731 -13.131 1.00 . A A . 175 PHE O 1 1
5 10144 1 1 87 VAL C C 104.522 -0.348 -11.766 1.00 . A A . 176 VAL C 1 1
5 10145 1 1 87 VAL CA C 103.802 0.988 -11.566 1.00 . A A . 176 VAL CA 1 1
5 10146 1 1 87 VAL CB C 102.426 0.747 -10.939 1.00 . A A . 176 VAL CB 1 1
5 10147 1 1 87 VAL CG1 C 101.412 1.730 -11.523 1.00 . A A . 176 VAL CG1 1 1
5 10148 1 1 87 VAL CG2 C 101.959 -0.684 -11.206 1.00 . A A . 176 VAL CG2 1 1
5 10149 1 1 87 VAL H H 102.769 1.853 -13.247 1.00 . A A . 176 VAL H 1 1
5 10150 1 1 87 VAL HA H 104.378 1.622 -10.915 1.00 . A A . 176 VAL HA 1 1
5 10151 1 1 87 VAL HB H 102.497 0.900 -9.879 1.00 . A A . 176 VAL HB 1 1
5 10152 1 1 87 VAL HG11 H 100.678 1.977 -10.770 1.00 . A A . 176 VAL HG11 1 1
5 10153 1 1 87 VAL HG12 H 100.920 1.277 -12.371 1.00 . A A . 176 VAL HG12 1 1
5 10154 1 1 87 VAL HG13 H 101.921 2.629 -11.837 1.00 . A A . 176 VAL HG13 1 1
5 10155 1 1 87 VAL HG21 H 101.957 -0.869 -12.267 1.00 . A A . 176 VAL HG21 1 1
5 10156 1 1 87 VAL HG22 H 100.963 -0.810 -10.816 1.00 . A A . 176 VAL HG22 1 1
5 10157 1 1 87 VAL HG23 H 102.626 -1.379 -10.717 1.00 . A A . 176 VAL HG23 1 1
5 10158 1 1 87 VAL N N 103.658 1.657 -12.886 1.00 . A A . 176 VAL N 1 1
5 10159 1 1 87 VAL O O 105.445 -0.695 -11.057 1.00 . A A . 176 VAL O 1 1
5 10160 1 1 88 HIS C C 106.255 -2.241 -12.907 1.00 . A A . 177 HIS C 1 1
5 10161 1 1 88 HIS CA C 104.741 -2.411 -12.993 1.00 . A A . 177 HIS CA 1 1
5 10162 1 1 88 HIS CB C 104.344 -2.863 -14.392 1.00 . A A . 177 HIS CB 1 1
5 10163 1 1 88 HIS CD2 C 104.652 -5.420 -13.867 1.00 . A A . 177 HIS CD2 1 1
5 10164 1 1 88 HIS CE1 C 105.748 -5.978 -15.654 1.00 . A A . 177 HIS CE1 1 1
5 10165 1 1 88 HIS CG C 104.797 -4.279 -14.618 1.00 . A A . 177 HIS CG 1 1
5 10166 1 1 88 HIS H H 103.352 -0.804 -13.293 1.00 . A A . 177 HIS H 1 1
5 10167 1 1 88 HIS HA H 104.408 -3.136 -12.265 1.00 . A A . 177 HIS HA 1 1
5 10168 1 1 88 HIS HB2 H 103.268 -2.804 -14.494 1.00 . A A . 177 HIS HB2 1 1
5 10169 1 1 88 HIS HB3 H 104.809 -2.212 -15.118 1.00 . A A . 177 HIS HB3 1 1
5 10170 1 1 88 HIS HD1 H 105.767 -4.074 -16.492 1.00 . A A . 177 HIS HD1 1 1
5 10171 1 1 88 HIS HD2 H 104.148 -5.479 -12.914 1.00 . A A . 177 HIS HD2 1 1
5 10172 1 1 88 HIS HE1 H 106.281 -6.553 -16.397 1.00 . A A . 177 HIS HE1 1 1
5 10173 1 1 88 HIS HE2 H 105.300 -7.418 -14.223 1.00 . A A . 177 HIS HE2 1 1
5 10174 1 1 88 HIS N N 104.099 -1.101 -12.733 1.00 . A A . 177 HIS N 1 1
5 10175 1 1 88 HIS ND1 N 105.500 -4.659 -15.753 1.00 . A A . 177 HIS ND1 1 1
5 10176 1 1 88 HIS NE2 N 105.252 -6.487 -14.525 1.00 . A A . 177 HIS NE2 1 1
5 10177 1 1 88 HIS O O 106.927 -2.894 -12.129 1.00 . A A . 177 HIS O 1 1
5 10178 1 1 89 ASP C C 108.616 -0.407 -12.344 1.00 . A A . 178 ASP C 1 1
5 10179 1 1 89 ASP CA C 108.264 -1.128 -13.646 1.00 . A A . 178 ASP CA 1 1
5 10180 1 1 89 ASP CB C 108.689 -0.273 -14.841 1.00 . A A . 178 ASP CB 1 1
5 10181 1 1 89 ASP CG C 108.453 1.205 -14.524 1.00 . A A . 178 ASP CG 1 1
5 10182 1 1 89 ASP H H 106.238 -0.829 -14.301 1.00 . A A . 178 ASP H 1 1
5 10183 1 1 89 ASP HA H 108.776 -2.079 -13.680 1.00 . A A . 178 ASP HA 1 1
5 10184 1 1 89 ASP HB2 H 109.740 -0.435 -15.042 1.00 . A A . 178 ASP HB2 1 1
5 10185 1 1 89 ASP HB3 H 108.106 -0.550 -15.708 1.00 . A A . 178 ASP HB3 1 1
5 10186 1 1 89 ASP N N 106.798 -1.354 -13.690 1.00 . A A . 178 ASP N 1 1
5 10187 1 1 89 ASP O O 109.746 -0.443 -11.891 1.00 . A A . 178 ASP O 1 1
5 10188 1 1 89 ASP OD1 O 107.531 1.771 -15.087 1.00 . A A . 178 ASP OD1 1 1
5 10189 1 1 89 ASP OD2 O 109.199 1.746 -13.725 1.00 . A A . 178 ASP OD2 1 1
5 10190 1 1 90 CYS C C 108.361 -0.070 -9.406 1.00 . A A . 179 CYS C 1 1
5 10191 1 1 90 CYS CA C 107.960 0.947 -10.454 1.00 . A A . 179 CYS CA 1 1
5 10192 1 1 90 CYS CB C 106.717 1.662 -9.953 1.00 . A A . 179 CYS CB 1 1
5 10193 1 1 90 CYS H H 106.739 0.247 -12.096 1.00 . A A . 179 CYS H 1 1
5 10194 1 1 90 CYS HA H 108.757 1.659 -10.604 1.00 . A A . 179 CYS HA 1 1
5 10195 1 1 90 CYS HB2 H 106.399 2.396 -10.678 1.00 . A A . 179 CYS HB2 1 1
5 10196 1 1 90 CYS HB3 H 105.939 0.936 -9.797 1.00 . A A . 179 CYS HB3 1 1
5 10197 1 1 90 CYS N N 107.659 0.239 -11.728 1.00 . A A . 179 CYS N 1 1
5 10198 1 1 90 CYS O O 109.394 0.031 -8.785 1.00 . A A . 179 CYS O 1 1
5 10199 1 1 90 CYS SG S 107.076 2.470 -8.383 1.00 . A A . 179 CYS SG 1 1
5 10200 1 1 91 VAL C C 108.967 -2.960 -8.691 1.00 . A A . 180 VAL C 1 1
5 10201 1 1 91 VAL CA C 107.833 -2.076 -8.182 1.00 . A A . 180 VAL CA 1 1
5 10202 1 1 91 VAL CB C 106.546 -2.860 -7.886 1.00 . A A . 180 VAL CB 1 1
5 10203 1 1 91 VAL CG1 C 105.703 -2.942 -9.156 1.00 . A A . 180 VAL CG1 1 1
5 10204 1 1 91 VAL CG2 C 106.858 -4.269 -7.380 1.00 . A A . 180 VAL CG2 1 1
5 10205 1 1 91 VAL H H 106.695 -1.094 -9.709 1.00 . A A . 180 VAL H 1 1
5 10206 1 1 91 VAL HA H 108.167 -1.593 -7.289 1.00 . A A . 180 VAL HA 1 1
5 10207 1 1 91 VAL HB H 105.983 -2.329 -7.130 1.00 . A A . 180 VAL HB 1 1
5 10208 1 1 91 VAL HG11 H 105.200 -3.895 -9.193 1.00 . A A . 180 VAL HG11 1 1
5 10209 1 1 91 VAL HG12 H 106.343 -2.836 -10.017 1.00 . A A . 180 VAL HG12 1 1
5 10210 1 1 91 VAL HG13 H 104.971 -2.147 -9.151 1.00 . A A . 180 VAL HG13 1 1
5 10211 1 1 91 VAL HG21 H 107.336 -4.204 -6.415 1.00 . A A . 180 VAL HG21 1 1
5 10212 1 1 91 VAL HG22 H 107.506 -4.776 -8.077 1.00 . A A . 180 VAL HG22 1 1
5 10213 1 1 91 VAL HG23 H 105.935 -4.822 -7.282 1.00 . A A . 180 VAL HG23 1 1
5 10214 1 1 91 VAL N N 107.529 -1.046 -9.198 1.00 . A A . 180 VAL N 1 1
5 10215 1 1 91 VAL O O 109.834 -3.355 -7.940 1.00 . A A . 180 VAL O 1 1
5 10216 1 1 92 ASN C C 111.452 -3.404 -9.993 1.00 . A A . 181 ASN C 1 1
5 10217 1 1 92 ASN CA C 110.146 -4.051 -10.473 1.00 . A A . 181 ASN CA 1 1
5 10218 1 1 92 ASN CB C 110.118 -4.066 -12.002 1.00 . A A . 181 ASN CB 1 1
5 10219 1 1 92 ASN CG C 111.076 -5.140 -12.521 1.00 . A A . 181 ASN CG 1 1
5 10220 1 1 92 ASN H H 108.331 -2.885 -10.579 1.00 . A A . 181 ASN H 1 1
5 10221 1 1 92 ASN HA H 110.074 -5.060 -10.093 1.00 . A A . 181 ASN HA 1 1
5 10222 1 1 92 ASN HB2 H 109.114 -4.282 -12.342 1.00 . A A . 181 ASN HB2 1 1
5 10223 1 1 92 ASN HB3 H 110.428 -3.099 -12.376 1.00 . A A . 181 ASN HB3 1 1
5 10224 1 1 92 ASN HD21 H 109.717 -6.584 -12.457 1.00 . A A . 181 ASN HD21 1 1
5 10225 1 1 92 ASN HD22 H 111.252 -7.056 -13.010 1.00 . A A . 181 ASN HD22 1 1
5 10226 1 1 92 ASN N N 109.013 -3.236 -9.963 1.00 . A A . 181 ASN N 1 1
5 10227 1 1 92 ASN ND2 N 110.646 -6.361 -12.675 1.00 . A A . 181 ASN ND2 1 1
5 10228 1 1 92 ASN O O 112.348 -4.065 -9.501 1.00 . A A . 181 ASN O 1 1
5 10229 1 1 92 ASN OD1 O 112.229 -4.863 -12.792 1.00 . A A . 181 ASN OD1 1 1
5 10230 1 1 93 ILE C C 112.795 -1.188 -8.182 1.00 . A A . 182 ILE C 1 1
5 10231 1 1 93 ILE CA C 112.798 -1.396 -9.705 1.00 . A A . 182 ILE CA 1 1
5 10232 1 1 93 ILE CB C 112.871 -0.044 -10.429 1.00 . A A . 182 ILE CB 1 1
5 10233 1 1 93 ILE CD1 C 113.562 -1.490 -12.356 1.00 . A A . 182 ILE CD1 1 1
5 10234 1 1 93 ILE CG1 C 113.815 -0.164 -11.630 1.00 . A A . 182 ILE CG1 1 1
5 10235 1 1 93 ILE CG2 C 113.392 1.039 -9.479 1.00 . A A . 182 ILE CG2 1 1
5 10236 1 1 93 ILE H H 110.823 -1.599 -10.544 1.00 . A A . 182 ILE H 1 1
5 10237 1 1 93 ILE HA H 113.659 -1.988 -9.975 1.00 . A A . 182 ILE HA 1 1
5 10238 1 1 93 ILE HB H 111.884 0.229 -10.775 1.00 . A A . 182 ILE HB 1 1
5 10239 1 1 93 ILE HD11 H 112.575 -1.853 -12.112 1.00 . A A . 182 ILE HD11 1 1
5 10240 1 1 93 ILE HD12 H 114.298 -2.218 -12.047 1.00 . A A . 182 ILE HD12 1 1
5 10241 1 1 93 ILE HD13 H 113.633 -1.337 -13.422 1.00 . A A . 182 ILE HD13 1 1
5 10242 1 1 93 ILE HG12 H 113.638 0.658 -12.310 1.00 . A A . 182 ILE HG12 1 1
5 10243 1 1 93 ILE HG13 H 114.840 -0.135 -11.287 1.00 . A A . 182 ILE HG13 1 1
5 10244 1 1 93 ILE HG21 H 114.276 0.679 -8.973 1.00 . A A . 182 ILE HG21 1 1
5 10245 1 1 93 ILE HG22 H 112.631 1.274 -8.750 1.00 . A A . 182 ILE HG22 1 1
5 10246 1 1 93 ILE HG23 H 113.637 1.926 -10.044 1.00 . A A . 182 ILE HG23 1 1
5 10247 1 1 93 ILE N N 111.559 -2.107 -10.138 1.00 . A A . 182 ILE N 1 1
5 10248 1 1 93 ILE O O 113.773 -1.457 -7.515 1.00 . A A . 182 ILE O 1 1
5 10249 1 1 94 THR C C 112.152 -1.802 -5.478 1.00 . A A . 183 THR C 1 1
5 10250 1 1 94 THR CA C 111.670 -0.514 -6.150 1.00 . A A . 183 THR CA 1 1
5 10251 1 1 94 THR CB C 110.233 -0.229 -5.717 1.00 . A A . 183 THR CB 1 1
5 10252 1 1 94 THR CG2 C 110.220 0.244 -4.262 1.00 . A A . 183 THR CG2 1 1
5 10253 1 1 94 THR H H 110.925 -0.518 -8.164 1.00 . A A . 183 THR H 1 1
5 10254 1 1 94 THR HA H 112.301 0.322 -5.874 1.00 . A A . 183 THR HA 1 1
5 10255 1 1 94 THR HB H 109.653 -1.130 -5.801 1.00 . A A . 183 THR HB 1 1
5 10256 1 1 94 THR HG1 H 109.189 1.388 -5.994 1.00 . A A . 183 THR HG1 1 1
5 10257 1 1 94 THR HG21 H 110.635 1.239 -4.204 1.00 . A A . 183 THR HG21 1 1
5 10258 1 1 94 THR HG22 H 110.814 -0.429 -3.661 1.00 . A A . 183 THR HG22 1 1
5 10259 1 1 94 THR HG23 H 109.205 0.254 -3.895 1.00 . A A . 183 THR HG23 1 1
5 10260 1 1 94 THR N N 111.711 -0.720 -7.622 1.00 . A A . 183 THR N 1 1
5 10261 1 1 94 THR O O 112.898 -1.786 -4.515 1.00 . A A . 183 THR O 1 1
5 10262 1 1 94 THR OG1 O 109.675 0.777 -6.551 1.00 . A A . 183 THR OG1 1 1
5 10263 1 1 95 ILE C C 113.551 -4.574 -5.830 1.00 . A A . 184 ILE C 1 1
5 10264 1 1 95 ILE CA C 112.119 -4.236 -5.419 1.00 . A A . 184 ILE CA 1 1
5 10265 1 1 95 ILE CB C 111.189 -5.333 -5.944 1.00 . A A . 184 ILE CB 1 1
5 10266 1 1 95 ILE CD1 C 108.988 -5.599 -4.730 1.00 . A A . 184 ILE CD1 1 1
5 10267 1 1 95 ILE CG1 C 109.725 -4.874 -5.862 1.00 . A A . 184 ILE CG1 1 1
5 10268 1 1 95 ILE CG2 C 111.395 -6.611 -5.126 1.00 . A A . 184 ILE CG2 1 1
5 10269 1 1 95 ILE H H 111.119 -2.898 -6.771 1.00 . A A . 184 ILE H 1 1
5 10270 1 1 95 ILE HA H 112.056 -4.190 -4.341 1.00 . A A . 184 ILE HA 1 1
5 10271 1 1 95 ILE HB H 111.435 -5.529 -6.978 1.00 . A A . 184 ILE HB 1 1
5 10272 1 1 95 ILE HD11 H 109.587 -5.569 -3.838 1.00 . A A . 184 ILE HD11 1 1
5 10273 1 1 95 ILE HD12 H 108.814 -6.627 -5.007 1.00 . A A . 184 ILE HD12 1 1
5 10274 1 1 95 ILE HD13 H 108.043 -5.110 -4.545 1.00 . A A . 184 ILE HD13 1 1
5 10275 1 1 95 ILE HG12 H 109.689 -3.808 -5.685 1.00 . A A . 184 ILE HG12 1 1
5 10276 1 1 95 ILE HG13 H 109.242 -5.098 -6.799 1.00 . A A . 184 ILE HG13 1 1
5 10277 1 1 95 ILE HG21 H 112.351 -7.046 -5.374 1.00 . A A . 184 ILE HG21 1 1
5 10278 1 1 95 ILE HG22 H 110.610 -7.316 -5.353 1.00 . A A . 184 ILE HG22 1 1
5 10279 1 1 95 ILE HG23 H 111.372 -6.372 -4.073 1.00 . A A . 184 ILE HG23 1 1
5 10280 1 1 95 ILE N N 111.718 -2.922 -5.995 1.00 . A A . 184 ILE N 1 1
5 10281 1 1 95 ILE O O 114.314 -5.090 -5.049 1.00 . A A . 184 ILE O 1 1
5 10282 1 1 96 LYS C C 116.303 -3.843 -6.608 1.00 . A A . 185 LYS C 1 1
5 10283 1 1 96 LYS CA C 115.321 -4.632 -7.473 1.00 . A A . 185 LYS CA 1 1
5 10284 1 1 96 LYS CB C 115.492 -4.273 -8.960 1.00 . A A . 185 LYS CB 1 1
5 10285 1 1 96 LYS CD C 116.774 -2.922 -10.628 1.00 . A A . 185 LYS CD 1 1
5 10286 1 1 96 LYS CE C 118.258 -2.979 -10.995 1.00 . A A . 185 LYS CE 1 1
5 10287 1 1 96 LYS CG C 116.607 -3.238 -9.141 1.00 . A A . 185 LYS CG 1 1
5 10288 1 1 96 LYS H H 113.299 -3.899 -7.683 1.00 . A A . 185 LYS H 1 1
5 10289 1 1 96 LYS HA H 115.508 -5.685 -7.332 1.00 . A A . 185 LYS HA 1 1
5 10290 1 1 96 LYS HB2 H 115.741 -5.166 -9.518 1.00 . A A . 185 LYS HB2 1 1
5 10291 1 1 96 LYS HB3 H 114.564 -3.868 -9.336 1.00 . A A . 185 LYS HB3 1 1
5 10292 1 1 96 LYS HD2 H 116.228 -3.647 -11.215 1.00 . A A . 185 LYS HD2 1 1
5 10293 1 1 96 LYS HD3 H 116.393 -1.933 -10.833 1.00 . A A . 185 LYS HD3 1 1
5 10294 1 1 96 LYS HE2 H 118.793 -2.214 -10.451 1.00 . A A . 185 LYS HE2 1 1
5 10295 1 1 96 LYS HE3 H 118.655 -3.950 -10.737 1.00 . A A . 185 LYS HE3 1 1
5 10296 1 1 96 LYS HG2 H 116.347 -2.333 -8.606 1.00 . A A . 185 LYS HG2 1 1
5 10297 1 1 96 LYS HG3 H 117.533 -3.636 -8.752 1.00 . A A . 185 LYS HG3 1 1
5 10298 1 1 96 LYS HZ1 H 117.537 -3.016 -12.948 1.00 . A A . 185 LYS HZ1 1 1
5 10299 1 1 96 LYS HZ2 H 119.202 -3.331 -12.817 1.00 . A A . 185 LYS HZ2 1 1
5 10300 1 1 96 LYS HZ3 H 118.617 -1.746 -12.633 1.00 . A A . 185 LYS HZ3 1 1
5 10301 1 1 96 LYS N N 113.928 -4.307 -7.048 1.00 . A A . 185 LYS N 1 1
5 10302 1 1 96 LYS NZ N 118.415 -2.751 -12.459 1.00 . A A . 185 LYS NZ 1 1
5 10303 1 1 96 LYS O O 117.316 -4.358 -6.172 1.00 . A A . 185 LYS O 1 1
5 10304 1 1 97 GLN C C 116.861 -2.230 -4.063 1.00 . A A . 186 GLN C 1 1
5 10305 1 1 97 GLN CA C 116.927 -1.778 -5.525 1.00 . A A . 186 GLN CA 1 1
5 10306 1 1 97 GLN CB C 116.516 -0.306 -5.622 1.00 . A A . 186 GLN CB 1 1
5 10307 1 1 97 GLN CD C 118.147 0.273 -7.425 1.00 . A A . 186 GLN CD 1 1
5 10308 1 1 97 GLN CG C 117.738 0.544 -5.981 1.00 . A A . 186 GLN CG 1 1
5 10309 1 1 97 GLN H H 115.191 -2.208 -6.717 1.00 . A A . 186 GLN H 1 1
5 10310 1 1 97 GLN HA H 117.938 -1.891 -5.888 1.00 . A A . 186 GLN HA 1 1
5 10311 1 1 97 GLN HB2 H 115.761 -0.193 -6.389 1.00 . A A . 186 GLN HB2 1 1
5 10312 1 1 97 GLN HB3 H 116.119 0.021 -4.672 1.00 . A A . 186 GLN HB3 1 1
5 10313 1 1 97 GLN HE21 H 117.516 2.042 -8.061 1.00 . A A . 186 GLN HE21 1 1
5 10314 1 1 97 GLN HE22 H 118.190 1.039 -9.253 1.00 . A A . 186 GLN HE22 1 1
5 10315 1 1 97 GLN HG2 H 117.492 1.590 -5.875 1.00 . A A . 186 GLN HG2 1 1
5 10316 1 1 97 GLN HG3 H 118.559 0.293 -5.323 1.00 . A A . 186 GLN HG3 1 1
5 10317 1 1 97 GLN N N 116.013 -2.601 -6.356 1.00 . A A . 186 GLN N 1 1
5 10318 1 1 97 GLN NE2 N 117.933 1.194 -8.322 1.00 . A A . 186 GLN NE2 1 1
5 10319 1 1 97 GLN O O 117.873 -2.380 -3.415 1.00 . A A . 186 GLN O 1 1
5 10320 1 1 97 GLN OE1 O 118.665 -0.779 -7.741 1.00 . A A . 186 GLN OE1 1 1
5 10321 1 1 98 HIS C C 116.006 -4.326 -1.933 1.00 . A A . 187 HIS C 1 1
5 10322 1 1 98 HIS CA C 115.600 -2.856 -2.094 1.00 . A A . 187 HIS CA 1 1
5 10323 1 1 98 HIS CB C 114.165 -2.672 -1.597 1.00 . A A . 187 HIS CB 1 1
5 10324 1 1 98 HIS CD2 C 115.150 -2.831 0.835 1.00 . A A . 187 HIS CD2 1 1
5 10325 1 1 98 HIS CE1 C 113.334 -2.396 1.941 1.00 . A A . 187 HIS CE1 1 1
5 10326 1 1 98 HIS CG C 114.156 -2.632 -0.093 1.00 . A A . 187 HIS CG 1 1
5 10327 1 1 98 HIS H H 114.864 -2.307 -4.055 1.00 . A A . 187 HIS H 1 1
5 10328 1 1 98 HIS HA H 116.263 -2.238 -1.507 1.00 . A A . 187 HIS HA 1 1
5 10329 1 1 98 HIS HB2 H 113.767 -1.744 -1.985 1.00 . A A . 187 HIS HB2 1 1
5 10330 1 1 98 HIS HB3 H 113.557 -3.498 -1.938 1.00 . A A . 187 HIS HB3 1 1
5 10331 1 1 98 HIS HD1 H 112.119 -2.167 0.266 1.00 . A A . 187 HIS HD1 1 1
5 10332 1 1 98 HIS HD2 H 116.179 -3.068 0.606 1.00 . A A . 187 HIS HD2 1 1
5 10333 1 1 98 HIS HE1 H 112.638 -2.218 2.747 1.00 . A A . 187 HIS HE1 1 1
5 10334 1 1 98 HIS HE2 H 115.106 -2.764 2.964 1.00 . A A . 187 HIS HE2 1 1
5 10335 1 1 98 HIS N N 115.686 -2.437 -3.526 1.00 . A A . 187 HIS N 1 1
5 10336 1 1 98 HIS ND1 N 113.007 -2.356 0.635 1.00 . A A . 187 HIS ND1 1 1
5 10337 1 1 98 HIS NE2 N 114.626 -2.680 2.113 1.00 . A A . 187 HIS NE2 1 1
5 10338 1 1 98 HIS O O 116.461 -4.745 -0.885 1.00 . A A . 187 HIS O 1 1
5 10339 1 1 99 THR C C 117.723 -6.675 -2.930 1.00 . A A . 188 THR C 1 1
5 10340 1 1 99 THR CA C 116.214 -6.549 -2.856 1.00 . A A . 188 THR CA 1 1
5 10341 1 1 99 THR CB C 115.590 -7.331 -4.013 1.00 . A A . 188 THR CB 1 1
5 10342 1 1 99 THR CG2 C 115.850 -8.824 -3.813 1.00 . A A . 188 THR CG2 1 1
5 10343 1 1 99 THR H H 115.487 -4.758 -3.793 1.00 . A A . 188 THR H 1 1
5 10344 1 1 99 THR HA H 115.863 -6.947 -1.917 1.00 . A A . 188 THR HA 1 1
5 10345 1 1 99 THR HB H 116.037 -7.015 -4.942 1.00 . A A . 188 THR HB 1 1
5 10346 1 1 99 THR HG1 H 113.964 -6.821 -4.947 1.00 . A A . 188 THR HG1 1 1
5 10347 1 1 99 THR HG21 H 115.915 -9.040 -2.758 1.00 . A A . 188 THR HG21 1 1
5 10348 1 1 99 THR HG22 H 116.779 -9.095 -4.293 1.00 . A A . 188 THR HG22 1 1
5 10349 1 1 99 THR HG23 H 115.041 -9.393 -4.248 1.00 . A A . 188 THR HG23 1 1
5 10350 1 1 99 THR N N 115.846 -5.113 -2.956 1.00 . A A . 188 THR N 1 1
5 10351 1 1 99 THR O O 118.349 -7.294 -2.095 1.00 . A A . 188 THR O 1 1
5 10352 1 1 99 THR OG1 O 114.192 -7.089 -4.054 1.00 . A A . 188 THR OG1 1 1
5 10353 1 1 100 VAL C C 120.411 -5.442 -2.855 1.00 . A A . 189 VAL C 1 1
5 10354 1 1 100 VAL CA C 119.782 -6.153 -4.048 1.00 . A A . 189 VAL CA 1 1
5 10355 1 1 100 VAL CB C 120.192 -5.438 -5.318 1.00 . A A . 189 VAL CB 1 1
5 10356 1 1 100 VAL CG1 C 119.459 -6.049 -6.515 1.00 . A A . 189 VAL CG1 1 1
5 10357 1 1 100 VAL CG2 C 119.807 -3.977 -5.166 1.00 . A A . 189 VAL CG2 1 1
5 10358 1 1 100 VAL H H 117.790 -5.576 -4.580 1.00 . A A . 189 VAL H 1 1
5 10359 1 1 100 VAL HA H 120.105 -7.182 -4.081 1.00 . A A . 189 VAL HA 1 1
5 10360 1 1 100 VAL HB H 121.255 -5.523 -5.457 1.00 . A A . 189 VAL HB 1 1
5 10361 1 1 100 VAL HG11 H 119.998 -6.918 -6.860 1.00 . A A . 189 VAL HG11 1 1
5 10362 1 1 100 VAL HG12 H 119.401 -5.321 -7.311 1.00 . A A . 189 VAL HG12 1 1
5 10363 1 1 100 VAL HG13 H 118.463 -6.337 -6.217 1.00 . A A . 189 VAL HG13 1 1
5 10364 1 1 100 VAL HG21 H 120.560 -3.469 -4.582 1.00 . A A . 189 VAL HG21 1 1
5 10365 1 1 100 VAL HG22 H 118.854 -3.915 -4.659 1.00 . A A . 189 VAL HG22 1 1
5 10366 1 1 100 VAL HG23 H 119.730 -3.523 -6.135 1.00 . A A . 189 VAL HG23 1 1
5 10367 1 1 100 VAL N N 118.314 -6.082 -3.921 1.00 . A A . 189 VAL N 1 1
5 10368 1 1 100 VAL O O 121.254 -5.982 -2.185 1.00 . A A . 189 VAL O 1 1
5 10369 1 1 101 THR C C 120.438 -4.386 -0.191 1.00 . A A . 190 THR C 1 1
5 10370 1 1 101 THR CA C 120.583 -3.509 -1.426 1.00 . A A . 190 THR CA 1 1
5 10371 1 1 101 THR CB C 119.843 -2.188 -1.237 1.00 . A A . 190 THR CB 1 1
5 10372 1 1 101 THR CG2 C 118.611 -2.415 -0.372 1.00 . A A . 190 THR CG2 1 1
5 10373 1 1 101 THR H H 119.307 -3.806 -3.120 1.00 . A A . 190 THR H 1 1
5 10374 1 1 101 THR HA H 121.630 -3.316 -1.612 1.00 . A A . 190 THR HA 1 1
5 10375 1 1 101 THR HB H 119.537 -1.814 -2.203 1.00 . A A . 190 THR HB 1 1
5 10376 1 1 101 THR HG1 H 120.836 -0.516 -1.220 1.00 . A A . 190 THR HG1 1 1
5 10377 1 1 101 THR HG21 H 118.046 -3.244 -0.768 1.00 . A A . 190 THR HG21 1 1
5 10378 1 1 101 THR HG22 H 118.000 -1.527 -0.375 1.00 . A A . 190 THR HG22 1 1
5 10379 1 1 101 THR HG23 H 118.918 -2.639 0.639 1.00 . A A . 190 THR HG23 1 1
5 10380 1 1 101 THR N N 120.001 -4.233 -2.579 1.00 . A A . 190 THR N 1 1
5 10381 1 1 101 THR O O 121.371 -4.565 0.565 1.00 . A A . 190 THR O 1 1
5 10382 1 1 101 THR OG1 O 120.703 -1.247 -0.612 1.00 . A A . 190 THR OG1 1 1
5 10383 1 1 102 THR C C 120.091 -7.026 1.011 1.00 . A A . 191 THR C 1 1
5 10384 1 1 102 THR CA C 119.123 -5.861 1.181 1.00 . A A . 191 THR CA 1 1
5 10385 1 1 102 THR CB C 117.684 -6.384 1.240 1.00 . A A . 191 THR CB 1 1
5 10386 1 1 102 THR CG2 C 117.662 -7.755 1.916 1.00 . A A . 191 THR CG2 1 1
5 10387 1 1 102 THR H H 118.543 -4.839 -0.623 1.00 . A A . 191 THR H 1 1
5 10388 1 1 102 THR HA H 119.359 -5.325 2.079 1.00 . A A . 191 THR HA 1 1
5 10389 1 1 102 THR HB H 117.291 -6.475 0.238 1.00 . A A . 191 THR HB 1 1
5 10390 1 1 102 THR HG1 H 116.385 -4.942 1.359 1.00 . A A . 191 THR HG1 1 1
5 10391 1 1 102 THR HG21 H 118.074 -8.495 1.245 1.00 . A A . 191 THR HG21 1 1
5 10392 1 1 102 THR HG22 H 116.644 -8.020 2.161 1.00 . A A . 191 THR HG22 1 1
5 10393 1 1 102 THR HG23 H 118.252 -7.721 2.820 1.00 . A A . 191 THR HG23 1 1
5 10394 1 1 102 THR N N 119.286 -4.969 0.009 1.00 . A A . 191 THR N 1 1
5 10395 1 1 102 THR O O 120.601 -7.582 1.963 1.00 . A A . 191 THR O 1 1
5 10396 1 1 102 THR OG1 O 116.883 -5.475 1.982 1.00 . A A . 191 THR OG1 1 1
5 10397 1 1 103 THR C C 122.733 -7.994 -0.465 1.00 . A A . 192 THR C 1 1
5 10398 1 1 103 THR CA C 121.285 -8.503 -0.500 1.00 . A A . 192 THR CA 1 1
5 10399 1 1 103 THR CB C 120.957 -9.109 -1.877 1.00 . A A . 192 THR CB 1 1
5 10400 1 1 103 THR CG2 C 122.128 -8.924 -2.851 1.00 . A A . 192 THR CG2 1 1
5 10401 1 1 103 THR H H 119.918 -6.902 -0.950 1.00 . A A . 192 THR H 1 1
5 10402 1 1 103 THR HA H 121.163 -9.264 0.257 1.00 . A A . 192 THR HA 1 1
5 10403 1 1 103 THR HB H 120.082 -8.625 -2.280 1.00 . A A . 192 THR HB 1 1
5 10404 1 1 103 THR HG1 H 120.969 -10.943 -2.525 1.00 . A A . 192 THR HG1 1 1
5 10405 1 1 103 THR HG21 H 121.887 -9.394 -3.794 1.00 . A A . 192 THR HG21 1 1
5 10406 1 1 103 THR HG22 H 123.017 -9.379 -2.440 1.00 . A A . 192 THR HG22 1 1
5 10407 1 1 103 THR HG23 H 122.302 -7.870 -3.010 1.00 . A A . 192 THR HG23 1 1
5 10408 1 1 103 THR N N 120.345 -7.383 -0.213 1.00 . A A . 192 THR N 1 1
5 10409 1 1 103 THR O O 123.596 -8.616 0.119 1.00 . A A . 192 THR O 1 1
5 10410 1 1 103 THR OG1 O 120.693 -10.497 -1.722 1.00 . A A . 192 THR OG1 1 1
5 10411 1 1 104 THR C C 125.036 -6.491 0.301 1.00 . A A . 193 THR C 1 1
5 10412 1 1 104 THR CA C 124.424 -6.382 -1.106 1.00 . A A . 193 THR CA 1 1
5 10413 1 1 104 THR CB C 124.450 -4.924 -1.585 1.00 . A A . 193 THR CB 1 1
5 10414 1 1 104 THR CG2 C 124.377 -3.969 -0.392 1.00 . A A . 193 THR CG2 1 1
5 10415 1 1 104 THR H H 122.319 -6.396 -1.599 1.00 . A A . 193 THR H 1 1
5 10416 1 1 104 THR HA H 125.009 -6.985 -1.787 1.00 . A A . 193 THR HA 1 1
5 10417 1 1 104 THR HB H 123.606 -4.747 -2.232 1.00 . A A . 193 THR HB 1 1
5 10418 1 1 104 THR HG1 H 125.561 -3.857 -2.772 1.00 . A A . 193 THR HG1 1 1
5 10419 1 1 104 THR HG21 H 123.496 -4.187 0.189 1.00 . A A . 193 THR HG21 1 1
5 10420 1 1 104 THR HG22 H 124.327 -2.951 -0.750 1.00 . A A . 193 THR HG22 1 1
5 10421 1 1 104 THR HG23 H 125.256 -4.087 0.225 1.00 . A A . 193 THR HG23 1 1
5 10422 1 1 104 THR N N 123.020 -6.887 -1.104 1.00 . A A . 193 THR N 1 1
5 10423 1 1 104 THR O O 126.221 -6.288 0.480 1.00 . A A . 193 THR O 1 1
5 10424 1 1 104 THR OG1 O 125.652 -4.689 -2.303 1.00 . A A . 193 THR OG1 1 1
5 10425 1 1 105 LYS C C 125.056 -8.396 3.025 1.00 . A A . 194 LYS C 1 1
5 10426 1 1 105 LYS CA C 124.826 -6.926 2.679 1.00 . A A . 194 LYS CA 1 1
5 10427 1 1 105 LYS CB C 123.860 -6.316 3.696 1.00 . A A . 194 LYS CB 1 1
5 10428 1 1 105 LYS CD C 121.945 -4.779 3.259 1.00 . A A . 194 LYS CD 1 1
5 10429 1 1 105 LYS CE C 121.553 -3.352 2.876 1.00 . A A . 194 LYS CE 1 1
5 10430 1 1 105 LYS CG C 123.468 -4.909 3.250 1.00 . A A . 194 LYS CG 1 1
5 10431 1 1 105 LYS H H 123.299 -6.973 1.149 1.00 . A A . 194 LYS H 1 1
5 10432 1 1 105 LYS HA H 125.765 -6.403 2.718 1.00 . A A . 194 LYS HA 1 1
5 10433 1 1 105 LYS HB2 H 122.973 -6.934 3.764 1.00 . A A . 194 LYS HB2 1 1
5 10434 1 1 105 LYS HB3 H 124.340 -6.264 4.663 1.00 . A A . 194 LYS HB3 1 1
5 10435 1 1 105 LYS HD2 H 121.522 -5.475 2.550 1.00 . A A . 194 LYS HD2 1 1
5 10436 1 1 105 LYS HD3 H 121.573 -5.000 4.248 1.00 . A A . 194 LYS HD3 1 1
5 10437 1 1 105 LYS HE2 H 122.106 -3.050 1.999 1.00 . A A . 194 LYS HE2 1 1
5 10438 1 1 105 LYS HE3 H 120.494 -3.314 2.668 1.00 . A A . 194 LYS HE3 1 1
5 10439 1 1 105 LYS HG2 H 123.898 -4.184 3.927 1.00 . A A . 194 LYS HG2 1 1
5 10440 1 1 105 LYS HG3 H 123.837 -4.733 2.253 1.00 . A A . 194 LYS HG3 1 1
5 10441 1 1 105 LYS HZ1 H 121.390 -1.522 3.858 1.00 . A A . 194 LYS HZ1 1 1
5 10442 1 1 105 LYS HZ2 H 122.899 -2.279 4.049 1.00 . A A . 194 LYS HZ2 1 1
5 10443 1 1 105 LYS HZ3 H 121.544 -2.852 4.899 1.00 . A A . 194 LYS HZ3 1 1
5 10444 1 1 105 LYS N N 124.254 -6.810 1.301 1.00 . A A . 194 LYS N 1 1
5 10445 1 1 105 LYS NZ N 121.870 -2.432 4.006 1.00 . A A . 194 LYS NZ 1 1
5 10446 1 1 105 LYS O O 125.765 -8.727 3.954 1.00 . A A . 194 LYS O 1 1
5 10447 1 1 106 GLY C C 123.268 -11.338 2.904 1.00 . A A . 195 GLY C 1 1
5 10448 1 1 106 GLY CA C 124.627 -10.732 2.562 1.00 . A A . 195 GLY CA 1 1
5 10449 1 1 106 GLY H H 123.890 -8.983 1.548 1.00 . A A . 195 GLY H 1 1
5 10450 1 1 106 GLY HA2 H 125.031 -11.218 1.687 1.00 . A A . 195 GLY HA2 1 1
5 10451 1 1 106 GLY HA3 H 125.298 -10.865 3.399 1.00 . A A . 195 GLY HA3 1 1
5 10452 1 1 106 GLY N N 124.457 -9.277 2.285 1.00 . A A . 195 GLY N 1 1
5 10453 1 1 106 GLY O O 123.126 -12.537 3.051 1.00 . A A . 195 GLY O 1 1
5 10454 1 1 107 GLU C C 120.199 -11.416 2.042 1.00 . A A . 196 GLU C 1 1
5 10455 1 1 107 GLU CA C 120.907 -11.032 3.342 1.00 . A A . 196 GLU CA 1 1
5 10456 1 1 107 GLU CB C 120.107 -9.943 4.059 1.00 . A A . 196 GLU CB 1 1
5 10457 1 1 107 GLU CD C 120.047 -9.135 6.424 1.00 . A A . 196 GLU CD 1 1
5 10458 1 1 107 GLU CG C 120.941 -9.369 5.206 1.00 . A A . 196 GLU CG 1 1
5 10459 1 1 107 GLU H H 122.408 -9.557 2.889 1.00 . A A . 196 GLU H 1 1
5 10460 1 1 107 GLU HA H 120.990 -11.900 3.979 1.00 . A A . 196 GLU HA 1 1
5 10461 1 1 107 GLU HB2 H 119.863 -9.157 3.359 1.00 . A A . 196 GLU HB2 1 1
5 10462 1 1 107 GLU HB3 H 119.196 -10.367 4.455 1.00 . A A . 196 GLU HB3 1 1
5 10463 1 1 107 GLU HG2 H 121.726 -10.068 5.464 1.00 . A A . 196 GLU HG2 1 1
5 10464 1 1 107 GLU HG3 H 121.379 -8.430 4.898 1.00 . A A . 196 GLU HG3 1 1
5 10465 1 1 107 GLU N N 122.266 -10.516 3.020 1.00 . A A . 196 GLU N 1 1
5 10466 1 1 107 GLU O O 120.825 -11.614 1.020 1.00 . A A . 196 GLU O 1 1
5 10467 1 1 107 GLU OE1 O 120.580 -9.051 7.519 1.00 . A A . 196 GLU OE1 1 1
5 10468 1 1 107 GLU OE2 O 118.844 -9.043 6.244 1.00 . A A . 196 GLU OE2 1 1
5 10469 1 1 108 ASN C C 116.692 -12.151 1.164 1.00 . A A . 197 ASN C 1 1
5 10470 1 1 108 ASN CA C 118.163 -11.890 0.827 1.00 . A A . 197 ASN CA 1 1
5 10471 1 1 108 ASN CB C 118.801 -13.148 0.218 1.00 . A A . 197 ASN CB 1 1
5 10472 1 1 108 ASN CG C 117.718 -14.143 -0.215 1.00 . A A . 197 ASN CG 1 1
5 10473 1 1 108 ASN H H 118.409 -11.356 2.900 1.00 . A A . 197 ASN H 1 1
5 10474 1 1 108 ASN HA H 118.229 -11.077 0.119 1.00 . A A . 197 ASN HA 1 1
5 10475 1 1 108 ASN HB2 H 119.391 -12.867 -0.645 1.00 . A A . 197 ASN HB2 1 1
5 10476 1 1 108 ASN HB3 H 119.442 -13.617 0.953 1.00 . A A . 197 ASN HB3 1 1
5 10477 1 1 108 ASN HD21 H 118.345 -14.228 -2.096 1.00 . A A . 197 ASN HD21 1 1
5 10478 1 1 108 ASN HD22 H 116.993 -15.190 -1.738 1.00 . A A . 197 ASN HD22 1 1
5 10479 1 1 108 ASN N N 118.899 -11.520 2.068 1.00 . A A . 197 ASN N 1 1
5 10480 1 1 108 ASN ND2 N 117.683 -14.555 -1.452 1.00 . A A . 197 ASN ND2 1 1
5 10481 1 1 108 ASN O O 116.374 -12.827 2.122 1.00 . A A . 197 ASN O 1 1
5 10482 1 1 108 ASN OD1 O 116.895 -14.549 0.583 1.00 . A A . 197 ASN OD1 1 1
5 10483 1 1 109 PHE C C 113.945 -13.215 0.063 1.00 . A A . 198 PHE C 1 1
5 10484 1 1 109 PHE CA C 114.347 -11.856 0.642 1.00 . A A . 198 PHE CA 1 1
5 10485 1 1 109 PHE CB C 113.526 -10.747 -0.017 1.00 . A A . 198 PHE CB 1 1
5 10486 1 1 109 PHE CD1 C 113.514 -9.288 2.041 1.00 . A A . 198 PHE CD1 1 1
5 10487 1 1 109 PHE CD2 C 114.353 -8.369 -0.040 1.00 . A A . 198 PHE CD2 1 1
5 10488 1 1 109 PHE CE1 C 113.773 -8.070 2.682 1.00 . A A . 198 PHE CE1 1 1
5 10489 1 1 109 PHE CE2 C 114.612 -7.152 0.602 1.00 . A A . 198 PHE CE2 1 1
5 10490 1 1 109 PHE CG C 113.806 -9.436 0.679 1.00 . A A . 198 PHE CG 1 1
5 10491 1 1 109 PHE CZ C 114.322 -7.002 1.963 1.00 . A A . 198 PHE CZ 1 1
5 10492 1 1 109 PHE H H 116.071 -11.092 -0.397 1.00 . A A . 198 PHE H 1 1
5 10493 1 1 109 PHE HA H 114.171 -11.852 1.706 1.00 . A A . 198 PHE HA 1 1
5 10494 1 1 109 PHE HB2 H 113.800 -10.667 -1.061 1.00 . A A . 198 PHE HB2 1 1
5 10495 1 1 109 PHE HB3 H 112.476 -10.978 0.065 1.00 . A A . 198 PHE HB3 1 1
5 10496 1 1 109 PHE HD1 H 113.091 -10.112 2.596 1.00 . A A . 198 PHE HD1 1 1
5 10497 1 1 109 PHE HD2 H 114.574 -8.486 -1.089 1.00 . A A . 198 PHE HD2 1 1
5 10498 1 1 109 PHE HE1 H 113.548 -7.956 3.733 1.00 . A A . 198 PHE HE1 1 1
5 10499 1 1 109 PHE HE2 H 115.035 -6.329 0.046 1.00 . A A . 198 PHE HE2 1 1
5 10500 1 1 109 PHE HZ H 114.521 -6.063 2.458 1.00 . A A . 198 PHE HZ 1 1
5 10501 1 1 109 PHE N N 115.794 -11.628 0.375 1.00 . A A . 198 PHE N 1 1
5 10502 1 1 109 PHE O O 114.224 -13.517 -1.080 1.00 . A A . 198 PHE O 1 1
5 10503 1 1 110 THR C C 111.872 -15.212 -0.787 1.00 . A A . 199 THR C 1 1
5 10504 1 1 110 THR CA C 112.897 -15.385 0.326 1.00 . A A . 199 THR CA 1 1
5 10505 1 1 110 THR CB C 112.271 -16.215 1.446 1.00 . A A . 199 THR CB 1 1
5 10506 1 1 110 THR CG2 C 112.906 -15.849 2.785 1.00 . A A . 199 THR CG2 1 1
5 10507 1 1 110 THR H H 113.087 -13.783 1.763 1.00 . A A . 199 THR H 1 1
5 10508 1 1 110 THR HA H 113.766 -15.897 -0.061 1.00 . A A . 199 THR HA 1 1
5 10509 1 1 110 THR HB H 112.435 -17.263 1.247 1.00 . A A . 199 THR HB 1 1
5 10510 1 1 110 THR HG1 H 110.560 -16.198 2.370 1.00 . A A . 199 THR HG1 1 1
5 10511 1 1 110 THR HG21 H 112.723 -16.639 3.497 1.00 . A A . 199 THR HG21 1 1
5 10512 1 1 110 THR HG22 H 112.471 -14.929 3.149 1.00 . A A . 199 THR HG22 1 1
5 10513 1 1 110 THR HG23 H 113.970 -15.718 2.656 1.00 . A A . 199 THR HG23 1 1
5 10514 1 1 110 THR N N 113.301 -14.043 0.843 1.00 . A A . 199 THR N 1 1
5 10515 1 1 110 THR O O 111.239 -14.183 -0.901 1.00 . A A . 199 THR O 1 1
5 10516 1 1 110 THR OG1 O 110.875 -15.955 1.496 1.00 . A A . 199 THR OG1 1 1
5 10517 1 1 111 GLU C C 109.410 -15.494 -2.077 1.00 . A A . 200 GLU C 1 1
5 10518 1 1 111 GLU CA C 110.678 -16.089 -2.683 1.00 . A A . 200 GLU CA 1 1
5 10519 1 1 111 GLU CB C 110.414 -17.472 -3.307 1.00 . A A . 200 GLU CB 1 1
5 10520 1 1 111 GLU CD C 108.774 -19.332 -3.609 1.00 . A A . 200 GLU CD 1 1
5 10521 1 1 111 GLU CG C 109.040 -18.006 -2.892 1.00 . A A . 200 GLU CG 1 1
5 10522 1 1 111 GLU H H 112.185 -17.049 -1.483 1.00 . A A . 200 GLU H 1 1
5 10523 1 1 111 GLU HA H 111.054 -15.420 -3.442 1.00 . A A . 200 GLU HA 1 1
5 10524 1 1 111 GLU HB2 H 110.449 -17.387 -4.385 1.00 . A A . 200 GLU HB2 1 1
5 10525 1 1 111 GLU HB3 H 111.178 -18.163 -2.977 1.00 . A A . 200 GLU HB3 1 1
5 10526 1 1 111 GLU HG2 H 109.027 -18.166 -1.823 1.00 . A A . 200 GLU HG2 1 1
5 10527 1 1 111 GLU HG3 H 108.275 -17.293 -3.167 1.00 . A A . 200 GLU HG3 1 1
5 10528 1 1 111 GLU N N 111.682 -16.216 -1.598 1.00 . A A . 200 GLU N 1 1
5 10529 1 1 111 GLU O O 108.900 -14.498 -2.542 1.00 . A A . 200 GLU O 1 1
5 10530 1 1 111 GLU OE1 O 107.615 -19.645 -3.822 1.00 . A A . 200 GLU OE1 1 1
5 10531 1 1 111 GLU OE2 O 109.736 -20.010 -3.931 1.00 . A A . 200 GLU OE2 1 1
5 10532 1 1 112 THR C C 107.927 -14.051 -0.102 1.00 . A A . 201 THR C 1 1
5 10533 1 1 112 THR CA C 107.702 -15.530 -0.368 1.00 . A A . 201 THR CA 1 1
5 10534 1 1 112 THR CB C 107.465 -16.267 0.958 1.00 . A A . 201 THR CB 1 1
5 10535 1 1 112 THR CG2 C 106.862 -15.313 1.994 1.00 . A A . 201 THR CG2 1 1
5 10536 1 1 112 THR H H 109.362 -16.868 -0.646 1.00 . A A . 201 THR H 1 1
5 10537 1 1 112 THR HA H 106.858 -15.649 -1.013 1.00 . A A . 201 THR HA 1 1
5 10538 1 1 112 THR HB H 108.409 -16.643 1.330 1.00 . A A . 201 THR HB 1 1
5 10539 1 1 112 THR HG1 H 106.413 -17.423 -0.201 1.00 . A A . 201 THR HG1 1 1
5 10540 1 1 112 THR HG21 H 107.631 -14.648 2.360 1.00 . A A . 201 THR HG21 1 1
5 10541 1 1 112 THR HG22 H 106.460 -15.884 2.819 1.00 . A A . 201 THR HG22 1 1
5 10542 1 1 112 THR HG23 H 106.074 -14.735 1.537 1.00 . A A . 201 THR HG23 1 1
5 10543 1 1 112 THR N N 108.919 -16.078 -1.021 1.00 . A A . 201 THR N 1 1
5 10544 1 1 112 THR O O 107.243 -13.193 -0.622 1.00 . A A . 201 THR O 1 1
5 10545 1 1 112 THR OG1 O 106.576 -17.354 0.743 1.00 . A A . 201 THR OG1 1 1
5 10546 1 1 113 ASP C C 109.068 -11.503 -0.241 1.00 . A A . 202 ASP C 1 1
5 10547 1 1 113 ASP CA C 109.219 -12.350 1.015 1.00 . A A . 202 ASP CA 1 1
5 10548 1 1 113 ASP CB C 110.673 -12.273 1.482 1.00 . A A . 202 ASP CB 1 1
5 10549 1 1 113 ASP CG C 110.846 -13.097 2.758 1.00 . A A . 202 ASP CG 1 1
5 10550 1 1 113 ASP H H 109.431 -14.486 1.075 1.00 . A A . 202 ASP H 1 1
5 10551 1 1 113 ASP HA H 108.564 -11.987 1.792 1.00 . A A . 202 ASP HA 1 1
5 10552 1 1 113 ASP HB2 H 111.317 -12.669 0.701 1.00 . A A . 202 ASP HB2 1 1
5 10553 1 1 113 ASP HB3 H 110.935 -11.244 1.679 1.00 . A A . 202 ASP HB3 1 1
5 10554 1 1 113 ASP N N 108.898 -13.763 0.694 1.00 . A A . 202 ASP N 1 1
5 10555 1 1 113 ASP O O 108.352 -10.523 -0.269 1.00 . A A . 202 ASP O 1 1
5 10556 1 1 113 ASP OD1 O 111.614 -12.680 3.609 1.00 . A A . 202 ASP OD1 1 1
5 10557 1 1 113 ASP OD2 O 110.206 -14.129 2.864 1.00 . A A . 202 ASP OD2 1 1
5 10558 1 1 114 VAL C C 108.270 -11.017 -3.051 1.00 . A A . 203 VAL C 1 1
5 10559 1 1 114 VAL CA C 109.707 -11.105 -2.534 1.00 . A A . 203 VAL CA 1 1
5 10560 1 1 114 VAL CB C 110.610 -11.797 -3.549 1.00 . A A . 203 VAL CB 1 1
5 10561 1 1 114 VAL CG1 C 111.019 -10.802 -4.636 1.00 . A A . 203 VAL CG1 1 1
5 10562 1 1 114 VAL CG2 C 111.864 -12.318 -2.828 1.00 . A A . 203 VAL CG2 1 1
5 10563 1 1 114 VAL H H 110.337 -12.664 -1.214 1.00 . A A . 203 VAL H 1 1
5 10564 1 1 114 VAL HA H 110.073 -10.106 -2.353 1.00 . A A . 203 VAL HA 1 1
5 10565 1 1 114 VAL HB H 110.080 -12.626 -3.991 1.00 . A A . 203 VAL HB 1 1
5 10566 1 1 114 VAL HG11 H 111.852 -10.210 -4.287 1.00 . A A . 203 VAL HG11 1 1
5 10567 1 1 114 VAL HG12 H 110.186 -10.153 -4.863 1.00 . A A . 203 VAL HG12 1 1
5 10568 1 1 114 VAL HG13 H 111.309 -11.341 -5.526 1.00 . A A . 203 VAL HG13 1 1
5 10569 1 1 114 VAL HG21 H 111.879 -11.959 -1.807 1.00 . A A . 203 VAL HG21 1 1
5 10570 1 1 114 VAL HG22 H 112.746 -11.969 -3.339 1.00 . A A . 203 VAL HG22 1 1
5 10571 1 1 114 VAL HG23 H 111.855 -13.397 -2.827 1.00 . A A . 203 VAL HG23 1 1
5 10572 1 1 114 VAL N N 109.759 -11.874 -1.272 1.00 . A A . 203 VAL N 1 1
5 10573 1 1 114 VAL O O 107.805 -9.950 -3.399 1.00 . A A . 203 VAL O 1 1
5 10574 1 1 115 LYS C C 105.482 -10.867 -2.786 1.00 . A A . 204 LYS C 1 1
5 10575 1 1 115 LYS CA C 106.138 -11.993 -3.573 1.00 . A A . 204 LYS CA 1 1
5 10576 1 1 115 LYS CB C 105.366 -13.292 -3.307 1.00 . A A . 204 LYS CB 1 1
5 10577 1 1 115 LYS CD C 105.698 -14.977 -5.130 1.00 . A A . 204 LYS CD 1 1
5 10578 1 1 115 LYS CE C 104.763 -16.161 -4.920 1.00 . A A . 204 LYS CE 1 1
5 10579 1 1 115 LYS CG C 106.186 -14.490 -3.765 1.00 . A A . 204 LYS CG 1 1
5 10580 1 1 115 LYS H H 107.907 -12.966 -2.792 1.00 . A A . 204 LYS H 1 1
5 10581 1 1 115 LYS HA H 106.125 -11.761 -4.629 1.00 . A A . 204 LYS HA 1 1
5 10582 1 1 115 LYS HB2 H 105.165 -13.380 -2.249 1.00 . A A . 204 LYS HB2 1 1
5 10583 1 1 115 LYS HB3 H 104.440 -13.273 -3.848 1.00 . A A . 204 LYS HB3 1 1
5 10584 1 1 115 LYS HD2 H 105.173 -14.181 -5.640 1.00 . A A . 204 LYS HD2 1 1
5 10585 1 1 115 LYS HD3 H 106.543 -15.289 -5.725 1.00 . A A . 204 LYS HD3 1 1
5 10586 1 1 115 LYS HE2 H 105.349 -17.059 -4.801 1.00 . A A . 204 LYS HE2 1 1
5 10587 1 1 115 LYS HE3 H 104.173 -15.993 -4.032 1.00 . A A . 204 LYS HE3 1 1
5 10588 1 1 115 LYS HG2 H 107.206 -14.201 -3.838 1.00 . A A . 204 LYS HG2 1 1
5 10589 1 1 115 LYS HG3 H 106.086 -15.291 -3.045 1.00 . A A . 204 LYS HG3 1 1
5 10590 1 1 115 LYS HZ1 H 104.371 -16.786 -6.867 1.00 . A A . 204 LYS HZ1 1 1
5 10591 1 1 115 LYS HZ2 H 103.560 -15.362 -6.420 1.00 . A A . 204 LYS HZ2 1 1
5 10592 1 1 115 LYS HZ3 H 103.029 -16.866 -5.834 1.00 . A A . 204 LYS HZ3 1 1
5 10593 1 1 115 LYS N N 107.543 -12.103 -3.092 1.00 . A A . 204 LYS N 1 1
5 10594 1 1 115 LYS NZ N 103.863 -16.304 -6.099 1.00 . A A . 204 LYS NZ 1 1
5 10595 1 1 115 LYS O O 104.979 -9.904 -3.330 1.00 . A A . 204 LYS O 1 1
5 10596 1 1 116 MET C C 105.268 -8.570 -1.068 1.00 . A A . 205 MET C 1 1
5 10597 1 1 116 MET CA C 104.909 -9.972 -0.604 1.00 . A A . 205 MET CA 1 1
5 10598 1 1 116 MET CB C 105.443 -10.201 0.798 1.00 . A A . 205 MET CB 1 1
5 10599 1 1 116 MET CE C 104.238 -13.282 3.141 1.00 . A A . 205 MET CE 1 1
5 10600 1 1 116 MET CG C 105.103 -11.619 1.207 1.00 . A A . 205 MET CG 1 1
5 10601 1 1 116 MET H H 105.931 -11.786 -1.100 1.00 . A A . 205 MET H 1 1
5 10602 1 1 116 MET HA H 103.856 -10.083 -0.595 1.00 . A A . 205 MET HA 1 1
5 10603 1 1 116 MET HB2 H 106.514 -10.063 0.811 1.00 . A A . 205 MET HB2 1 1
5 10604 1 1 116 MET HB3 H 104.981 -9.519 1.476 1.00 . A A . 205 MET HB3 1 1
5 10605 1 1 116 MET HE1 H 103.359 -13.063 3.728 1.00 . A A . 205 MET HE1 1 1
5 10606 1 1 116 MET HE2 H 104.808 -14.058 3.622 1.00 . A A . 205 MET HE2 1 1
5 10607 1 1 116 MET HE3 H 103.946 -13.614 2.154 1.00 . A A . 205 MET HE3 1 1
5 10608 1 1 116 MET HG2 H 104.089 -11.842 0.903 1.00 . A A . 205 MET HG2 1 1
5 10609 1 1 116 MET HG3 H 105.781 -12.291 0.719 1.00 . A A . 205 MET HG3 1 1
5 10610 1 1 116 MET N N 105.507 -10.996 -1.494 1.00 . A A . 205 MET N 1 1
5 10611 1 1 116 MET O O 104.416 -7.728 -1.279 1.00 . A A . 205 MET O 1 1
5 10612 1 1 116 MET SD S 105.250 -11.793 2.998 1.00 . A A . 205 MET SD 1 1
5 10613 1 1 117 MET C C 106.351 -6.604 -2.996 1.00 . A A . 206 MET C 1 1
5 10614 1 1 117 MET CA C 106.963 -6.953 -1.637 1.00 . A A . 206 MET CA 1 1
5 10615 1 1 117 MET CB C 108.489 -6.905 -1.753 1.00 . A A . 206 MET CB 1 1
5 10616 1 1 117 MET CE C 111.702 -7.966 -1.282 1.00 . A A . 206 MET CE 1 1
5 10617 1 1 117 MET CG C 109.131 -7.536 -0.519 1.00 . A A . 206 MET CG 1 1
5 10618 1 1 117 MET H H 107.173 -9.016 -1.013 1.00 . A A . 206 MET H 1 1
5 10619 1 1 117 MET HA H 106.638 -6.229 -0.904 1.00 . A A . 206 MET HA 1 1
5 10620 1 1 117 MET HB2 H 108.800 -7.447 -2.636 1.00 . A A . 206 MET HB2 1 1
5 10621 1 1 117 MET HB3 H 108.807 -5.875 -1.832 1.00 . A A . 206 MET HB3 1 1
5 10622 1 1 117 MET HE1 H 111.892 -8.873 -0.722 1.00 . A A . 206 MET HE1 1 1
5 10623 1 1 117 MET HE2 H 112.642 -7.521 -1.569 1.00 . A A . 206 MET HE2 1 1
5 10624 1 1 117 MET HE3 H 111.132 -8.199 -2.170 1.00 . A A . 206 MET HE3 1 1
5 10625 1 1 117 MET HG2 H 108.510 -7.353 0.347 1.00 . A A . 206 MET HG2 1 1
5 10626 1 1 117 MET HG3 H 109.235 -8.599 -0.673 1.00 . A A . 206 MET HG3 1 1
5 10627 1 1 117 MET N N 106.523 -8.314 -1.208 1.00 . A A . 206 MET N 1 1
5 10628 1 1 117 MET O O 105.603 -5.665 -3.122 1.00 . A A . 206 MET O 1 1
5 10629 1 1 117 MET SD S 110.768 -6.807 -0.252 1.00 . A A . 206 MET SD 1 1
5 10630 1 1 118 GLU C C 104.642 -6.683 -5.314 1.00 . A A . 207 GLU C 1 1
5 10631 1 1 118 GLU CA C 106.136 -7.036 -5.362 1.00 . A A . 207 GLU CA 1 1
5 10632 1 1 118 GLU CB C 106.376 -8.247 -6.251 1.00 . A A . 207 GLU CB 1 1
5 10633 1 1 118 GLU CD C 107.952 -9.030 -8.032 1.00 . A A . 207 GLU CD 1 1
5 10634 1 1 118 GLU CG C 107.833 -8.242 -6.727 1.00 . A A . 207 GLU CG 1 1
5 10635 1 1 118 GLU H H 107.293 -8.084 -3.911 1.00 . A A . 207 GLU H 1 1
5 10636 1 1 118 GLU HA H 106.670 -6.197 -5.770 1.00 . A A . 207 GLU HA 1 1
5 10637 1 1 118 GLU HB2 H 106.181 -9.152 -5.691 1.00 . A A . 207 GLU HB2 1 1
5 10638 1 1 118 GLU HB3 H 105.724 -8.201 -7.097 1.00 . A A . 207 GLU HB3 1 1
5 10639 1 1 118 GLU HG2 H 108.160 -7.221 -6.891 1.00 . A A . 207 GLU HG2 1 1
5 10640 1 1 118 GLU HG3 H 108.458 -8.702 -5.974 1.00 . A A . 207 GLU HG3 1 1
5 10641 1 1 118 GLU N N 106.676 -7.339 -4.017 1.00 . A A . 207 GLU N 1 1
5 10642 1 1 118 GLU O O 104.220 -5.726 -5.937 1.00 . A A . 207 GLU O 1 1
5 10643 1 1 118 GLU OE1 O 108.558 -8.516 -8.958 1.00 . A A . 207 GLU OE1 1 1
5 10644 1 1 118 GLU OE2 O 107.435 -10.134 -8.084 1.00 . A A . 207 GLU OE2 1 1
5 10645 1 1 119 ARG C C 102.238 -5.743 -3.764 1.00 . A A . 208 ARG C 1 1
5 10646 1 1 119 ARG CA C 102.384 -7.037 -4.555 1.00 . A A . 208 ARG CA 1 1
5 10647 1 1 119 ARG CB C 101.555 -8.123 -3.869 1.00 . A A . 208 ARG CB 1 1
5 10648 1 1 119 ARG CD C 101.559 -9.726 -5.780 1.00 . A A . 208 ARG CD 1 1
5 10649 1 1 119 ARG CG C 101.984 -9.508 -4.329 1.00 . A A . 208 ARG CG 1 1
5 10650 1 1 119 ARG CZ C 101.579 -11.704 -7.186 1.00 . A A . 208 ARG CZ 1 1
5 10651 1 1 119 ARG H H 104.159 -8.175 -4.071 1.00 . A A . 208 ARG H 1 1
5 10652 1 1 119 ARG HA H 102.024 -6.885 -5.563 1.00 . A A . 208 ARG HA 1 1
5 10653 1 1 119 ARG HB2 H 101.694 -8.054 -2.802 1.00 . A A . 208 ARG HB2 1 1
5 10654 1 1 119 ARG HB3 H 100.514 -7.977 -4.116 1.00 . A A . 208 ARG HB3 1 1
5 10655 1 1 119 ARG HD2 H 100.483 -9.826 -5.828 1.00 . A A . 208 ARG HD2 1 1
5 10656 1 1 119 ARG HD3 H 101.868 -8.880 -6.376 1.00 . A A . 208 ARG HD3 1 1
5 10657 1 1 119 ARG HE H 103.088 -11.229 -5.986 1.00 . A A . 208 ARG HE 1 1
5 10658 1 1 119 ARG HG2 H 103.051 -9.592 -4.243 1.00 . A A . 208 ARG HG2 1 1
5 10659 1 1 119 ARG HG3 H 101.509 -10.250 -3.702 1.00 . A A . 208 ARG HG3 1 1
5 10660 1 1 119 ARG HH11 H 103.049 -13.060 -7.312 1.00 . A A . 208 ARG HH11 1 1
5 10661 1 1 119 ARG HH12 H 101.669 -13.356 -8.315 1.00 . A A . 208 ARG HH12 1 1
5 10662 1 1 119 ARG HH21 H 99.963 -10.525 -7.270 1.00 . A A . 208 ARG HH21 1 1
5 10663 1 1 119 ARG HH22 H 99.923 -11.923 -8.290 1.00 . A A . 208 ARG HH22 1 1
5 10664 1 1 119 ARG N N 103.828 -7.409 -4.590 1.00 . A A . 208 ARG N 1 1
5 10665 1 1 119 ARG NE N 102.200 -10.966 -6.304 1.00 . A A . 208 ARG NE 1 1
5 10666 1 1 119 ARG NH1 N 102.143 -12.792 -7.639 1.00 . A A . 208 ARG NH1 1 1
5 10667 1 1 119 ARG NH2 N 100.397 -11.357 -7.615 1.00 . A A . 208 ARG NH2 1 1
5 10668 1 1 119 ARG O O 101.768 -4.745 -4.260 1.00 . A A . 208 ARG O 1 1
5 10669 1 1 120 VAL C C 103.033 -3.341 -2.392 1.00 . A A . 209 VAL C 1 1
5 10670 1 1 120 VAL CA C 102.518 -4.571 -1.661 1.00 . A A . 209 VAL CA 1 1
5 10671 1 1 120 VAL CB C 103.326 -4.829 -0.375 1.00 . A A . 209 VAL CB 1 1
5 10672 1 1 120 VAL CG1 C 104.555 -3.916 -0.290 1.00 . A A . 209 VAL CG1 1 1
5 10673 1 1 120 VAL CG2 C 102.440 -4.596 0.846 1.00 . A A . 209 VAL CG2 1 1
5 10674 1 1 120 VAL H H 102.984 -6.604 -2.152 1.00 . A A . 209 VAL H 1 1
5 10675 1 1 120 VAL HA H 101.504 -4.414 -1.416 1.00 . A A . 209 VAL HA 1 1
5 10676 1 1 120 VAL HB H 103.659 -5.856 -0.376 1.00 . A A . 209 VAL HB 1 1
5 10677 1 1 120 VAL HG11 H 105.030 -4.050 0.670 1.00 . A A . 209 VAL HG11 1 1
5 10678 1 1 120 VAL HG12 H 104.256 -2.886 -0.398 1.00 . A A . 209 VAL HG12 1 1
5 10679 1 1 120 VAL HG13 H 105.254 -4.179 -1.070 1.00 . A A . 209 VAL HG13 1 1
5 10680 1 1 120 VAL HG21 H 101.967 -5.524 1.121 1.00 . A A . 209 VAL HG21 1 1
5 10681 1 1 120 VAL HG22 H 101.684 -3.860 0.617 1.00 . A A . 209 VAL HG22 1 1
5 10682 1 1 120 VAL HG23 H 103.045 -4.246 1.665 1.00 . A A . 209 VAL HG23 1 1
5 10683 1 1 120 VAL N N 102.630 -5.773 -2.525 1.00 . A A . 209 VAL N 1 1
5 10684 1 1 120 VAL O O 102.351 -2.351 -2.522 1.00 . A A . 209 VAL O 1 1
5 10685 1 1 121 VAL C C 103.966 -1.929 -4.788 1.00 . A A . 210 VAL C 1 1
5 10686 1 1 121 VAL CA C 104.830 -2.269 -3.591 1.00 . A A . 210 VAL CA 1 1
5 10687 1 1 121 VAL CB C 106.225 -2.666 -4.046 1.00 . A A . 210 VAL CB 1 1
5 10688 1 1 121 VAL CG1 C 106.891 -1.502 -4.756 1.00 . A A . 210 VAL CG1 1 1
5 10689 1 1 121 VAL CG2 C 107.063 -3.028 -2.831 1.00 . A A . 210 VAL CG2 1 1
5 10690 1 1 121 VAL H H 104.727 -4.231 -2.731 1.00 . A A . 210 VAL H 1 1
5 10691 1 1 121 VAL HA H 104.891 -1.406 -2.949 1.00 . A A . 210 VAL HA 1 1
5 10692 1 1 121 VAL HB H 106.163 -3.514 -4.710 1.00 . A A . 210 VAL HB 1 1
5 10693 1 1 121 VAL HG11 H 106.175 -0.997 -5.389 1.00 . A A . 210 VAL HG11 1 1
5 10694 1 1 121 VAL HG12 H 107.698 -1.881 -5.347 1.00 . A A . 210 VAL HG12 1 1
5 10695 1 1 121 VAL HG13 H 107.278 -0.817 -4.022 1.00 . A A . 210 VAL HG13 1 1
5 10696 1 1 121 VAL HG21 H 106.633 -2.568 -1.955 1.00 . A A . 210 VAL HG21 1 1
5 10697 1 1 121 VAL HG22 H 108.070 -2.664 -2.972 1.00 . A A . 210 VAL HG22 1 1
5 10698 1 1 121 VAL HG23 H 107.078 -4.098 -2.710 1.00 . A A . 210 VAL HG23 1 1
5 10699 1 1 121 VAL N N 104.224 -3.411 -2.860 1.00 . A A . 210 VAL N 1 1
5 10700 1 1 121 VAL O O 103.387 -0.868 -4.851 1.00 . A A . 210 VAL O 1 1
5 10701 1 1 122 GLU C C 101.725 -1.826 -6.348 1.00 . A A . 211 GLU C 1 1
5 10702 1 1 122 GLU CA C 102.987 -2.496 -6.888 1.00 . A A . 211 GLU CA 1 1
5 10703 1 1 122 GLU CB C 102.636 -3.786 -7.630 1.00 . A A . 211 GLU CB 1 1
5 10704 1 1 122 GLU CD C 100.703 -4.320 -9.122 1.00 . A A . 211 GLU CD 1 1
5 10705 1 1 122 GLU CG C 101.952 -3.450 -8.954 1.00 . A A . 211 GLU CG 1 1
5 10706 1 1 122 GLU H H 104.298 -3.684 -5.670 1.00 . A A . 211 GLU H 1 1
5 10707 1 1 122 GLU HA H 103.505 -1.818 -7.552 1.00 . A A . 211 GLU HA 1 1
5 10708 1 1 122 GLU HB2 H 103.542 -4.341 -7.830 1.00 . A A . 211 GLU HB2 1 1
5 10709 1 1 122 GLU HB3 H 101.974 -4.382 -7.020 1.00 . A A . 211 GLU HB3 1 1
5 10710 1 1 122 GLU HG2 H 101.674 -2.408 -8.957 1.00 . A A . 211 GLU HG2 1 1
5 10711 1 1 122 GLU HG3 H 102.633 -3.643 -9.769 1.00 . A A . 211 GLU HG3 1 1
5 10712 1 1 122 GLU N N 103.846 -2.814 -5.732 1.00 . A A . 211 GLU N 1 1
5 10713 1 1 122 GLU O O 101.220 -0.877 -6.916 1.00 . A A . 211 GLU O 1 1
5 10714 1 1 122 GLU OE1 O 99.689 -3.987 -8.532 1.00 . A A . 211 GLU OE1 1 1
5 10715 1 1 122 GLU OE2 O 100.784 -5.307 -9.835 1.00 . A A . 211 GLU OE2 1 1
5 10716 1 1 123 GLN C C 100.354 -0.303 -4.075 1.00 . A A . 212 GLN C 1 1
5 10717 1 1 123 GLN CA C 100.013 -1.685 -4.631 1.00 . A A . 212 GLN CA 1 1
5 10718 1 1 123 GLN CB C 99.475 -2.588 -3.512 1.00 . A A . 212 GLN CB 1 1
5 10719 1 1 123 GLN CD C 97.545 -2.784 -1.932 1.00 . A A . 212 GLN CD 1 1
5 10720 1 1 123 GLN CG C 97.980 -2.318 -3.322 1.00 . A A . 212 GLN CG 1 1
5 10721 1 1 123 GLN H H 101.671 -3.048 -4.771 1.00 . A A . 212 GLN H 1 1
5 10722 1 1 123 GLN HA H 99.267 -1.578 -5.391 1.00 . A A . 212 GLN HA 1 1
5 10723 1 1 123 GLN HB2 H 99.622 -3.628 -3.783 1.00 . A A . 212 GLN HB2 1 1
5 10724 1 1 123 GLN HB3 H 99.998 -2.379 -2.590 1.00 . A A . 212 GLN HB3 1 1
5 10725 1 1 123 GLN HE21 H 95.608 -2.602 -2.327 1.00 . A A . 212 GLN HE21 1 1
5 10726 1 1 123 GLN HE22 H 95.982 -3.149 -0.764 1.00 . A A . 212 GLN HE22 1 1
5 10727 1 1 123 GLN HG2 H 97.792 -1.258 -3.423 1.00 . A A . 212 GLN HG2 1 1
5 10728 1 1 123 GLN HG3 H 97.419 -2.855 -4.071 1.00 . A A . 212 GLN HG3 1 1
5 10729 1 1 123 GLN N N 101.230 -2.297 -5.228 1.00 . A A . 212 GLN N 1 1
5 10730 1 1 123 GLN NE2 N 96.273 -2.851 -1.650 1.00 . A A . 212 GLN NE2 1 1
5 10731 1 1 123 GLN O O 99.522 0.582 -4.033 1.00 . A A . 212 GLN O 1 1
5 10732 1 1 123 GLN OE1 O 98.371 -3.090 -1.095 1.00 . A A . 212 GLN OE1 1 1
5 10733 1 1 124 MET C C 102.211 2.154 -4.274 1.00 . A A . 213 MET C 1 1
5 10734 1 1 124 MET CA C 101.976 1.196 -3.122 1.00 . A A . 213 MET CA 1 1
5 10735 1 1 124 MET CB C 103.277 1.013 -2.374 1.00 . A A . 213 MET CB 1 1
5 10736 1 1 124 MET CE C 105.459 1.174 -0.499 1.00 . A A . 213 MET CE 1 1
5 10737 1 1 124 MET CG C 103.061 0.094 -1.170 1.00 . A A . 213 MET CG 1 1
5 10738 1 1 124 MET H H 102.227 -0.818 -3.702 1.00 . A A . 213 MET H 1 1
5 10739 1 1 124 MET HA H 101.219 1.582 -2.460 1.00 . A A . 213 MET HA 1 1
5 10740 1 1 124 MET HB2 H 104.019 0.587 -3.040 1.00 . A A . 213 MET HB2 1 1
5 10741 1 1 124 MET HB3 H 103.614 1.960 -2.039 1.00 . A A . 213 MET HB3 1 1
5 10742 1 1 124 MET HE1 H 106.253 0.768 0.104 1.00 . A A . 213 MET HE1 1 1
5 10743 1 1 124 MET HE2 H 105.584 2.240 -0.583 1.00 . A A . 213 MET HE2 1 1
5 10744 1 1 124 MET HE3 H 105.493 0.730 -1.481 1.00 . A A . 213 MET HE3 1 1
5 10745 1 1 124 MET HG2 H 102.001 -0.007 -0.981 1.00 . A A . 213 MET HG2 1 1
5 10746 1 1 124 MET HG3 H 103.486 -0.877 -1.375 1.00 . A A . 213 MET HG3 1 1
5 10747 1 1 124 MET N N 101.570 -0.107 -3.659 1.00 . A A . 213 MET N 1 1
5 10748 1 1 124 MET O O 101.672 3.244 -4.310 1.00 . A A . 213 MET O 1 1
5 10749 1 1 124 MET SD S 103.867 0.809 0.281 1.00 . A A . 213 MET SD 1 1
5 10750 1 1 125 CYS C C 101.945 3.042 -7.014 1.00 . A A . 214 CYS C 1 1
5 10751 1 1 125 CYS CA C 103.277 2.693 -6.354 1.00 . A A . 214 CYS CA 1 1
5 10752 1 1 125 CYS CB C 104.243 2.078 -7.370 1.00 . A A . 214 CYS CB 1 1
5 10753 1 1 125 CYS H H 103.459 0.873 -5.176 1.00 . A A . 214 CYS H 1 1
5 10754 1 1 125 CYS HA H 103.714 3.602 -5.963 1.00 . A A . 214 CYS HA 1 1
5 10755 1 1 125 CYS HB2 H 104.825 1.299 -6.897 1.00 . A A . 214 CYS HB2 1 1
5 10756 1 1 125 CYS HB3 H 103.695 1.664 -8.208 1.00 . A A . 214 CYS HB3 1 1
5 10757 1 1 125 CYS N N 103.022 1.767 -5.221 1.00 . A A . 214 CYS N 1 1
5 10758 1 1 125 CYS O O 101.713 4.172 -7.398 1.00 . A A . 214 CYS O 1 1
5 10759 1 1 125 CYS SG S 105.340 3.396 -7.951 1.00 . A A . 214 CYS SG 1 1
5 10760 1 1 126 ILE C C 98.988 3.372 -6.792 1.00 . A A . 215 ILE C 1 1
5 10761 1 1 126 ILE CA C 99.727 2.411 -7.725 1.00 . A A . 215 ILE CA 1 1
5 10762 1 1 126 ILE CB C 98.904 1.134 -7.866 1.00 . A A . 215 ILE CB 1 1
5 10763 1 1 126 ILE CD1 C 99.090 -1.230 -8.604 1.00 . A A . 215 ILE CD1 1 1
5 10764 1 1 126 ILE CG1 C 99.580 0.192 -8.859 1.00 . A A . 215 ILE CG1 1 1
5 10765 1 1 126 ILE CG2 C 97.504 1.485 -8.371 1.00 . A A . 215 ILE CG2 1 1
5 10766 1 1 126 ILE H H 101.239 1.192 -6.785 1.00 . A A . 215 ILE H 1 1
5 10767 1 1 126 ILE HA H 99.866 2.867 -8.695 1.00 . A A . 215 ILE HA 1 1
5 10768 1 1 126 ILE HB H 98.827 0.650 -6.903 1.00 . A A . 215 ILE HB 1 1
5 10769 1 1 126 ILE HD11 H 98.031 -1.280 -8.789 1.00 . A A . 215 ILE HD11 1 1
5 10770 1 1 126 ILE HD12 H 99.287 -1.501 -7.578 1.00 . A A . 215 ILE HD12 1 1
5 10771 1 1 126 ILE HD13 H 99.604 -1.908 -9.262 1.00 . A A . 215 ILE HD13 1 1
5 10772 1 1 126 ILE HG12 H 99.325 0.489 -9.868 1.00 . A A . 215 ILE HG12 1 1
5 10773 1 1 126 ILE HG13 H 100.652 0.234 -8.727 1.00 . A A . 215 ILE HG13 1 1
5 10774 1 1 126 ILE HG21 H 97.484 2.518 -8.688 1.00 . A A . 215 ILE HG21 1 1
5 10775 1 1 126 ILE HG22 H 96.788 1.339 -7.577 1.00 . A A . 215 ILE HG22 1 1
5 10776 1 1 126 ILE HG23 H 97.251 0.848 -9.205 1.00 . A A . 215 ILE HG23 1 1
5 10777 1 1 126 ILE N N 101.050 2.097 -7.121 1.00 . A A . 215 ILE N 1 1
5 10778 1 1 126 ILE O O 98.503 4.409 -7.200 1.00 . A A . 215 ILE O 1 1
5 10779 1 1 127 THR C C 98.625 5.351 -4.760 1.00 . A A . 216 THR C 1 1
5 10780 1 1 127 THR CA C 98.205 3.894 -4.549 1.00 . A A . 216 THR CA 1 1
5 10781 1 1 127 THR CB C 98.581 3.447 -3.130 1.00 . A A . 216 THR CB 1 1
5 10782 1 1 127 THR CG2 C 98.593 4.650 -2.182 1.00 . A A . 216 THR CG2 1 1
5 10783 1 1 127 THR H H 99.306 2.178 -5.237 1.00 . A A . 216 THR H 1 1
5 10784 1 1 127 THR HA H 97.137 3.804 -4.683 1.00 . A A . 216 THR HA 1 1
5 10785 1 1 127 THR HB H 99.563 2.998 -3.145 1.00 . A A . 216 THR HB 1 1
5 10786 1 1 127 THR HG1 H 96.925 2.445 -3.316 1.00 . A A . 216 THR HG1 1 1
5 10787 1 1 127 THR HG21 H 98.679 4.305 -1.163 1.00 . A A . 216 THR HG21 1 1
5 10788 1 1 127 THR HG22 H 97.676 5.209 -2.297 1.00 . A A . 216 THR HG22 1 1
5 10789 1 1 127 THR HG23 H 99.434 5.286 -2.419 1.00 . A A . 216 THR HG23 1 1
5 10790 1 1 127 THR N N 98.905 3.022 -5.535 1.00 . A A . 216 THR N 1 1
5 10791 1 1 127 THR O O 97.798 6.226 -4.919 1.00 . A A . 216 THR O 1 1
5 10792 1 1 127 THR OG1 O 97.633 2.493 -2.671 1.00 . A A . 216 THR OG1 1 1
5 10793 1 1 128 GLN C C 99.941 7.500 -6.345 1.00 . A A . 217 GLN C 1 1
5 10794 1 1 128 GLN CA C 100.358 7.023 -4.954 1.00 . A A . 217 GLN CA 1 1
5 10795 1 1 128 GLN CB C 101.881 7.096 -4.818 1.00 . A A . 217 GLN CB 1 1
5 10796 1 1 128 GLN CD C 103.749 8.026 -3.442 1.00 . A A . 217 GLN CD 1 1
5 10797 1 1 128 GLN CG C 102.240 7.786 -3.500 1.00 . A A . 217 GLN CG 1 1
5 10798 1 1 128 GLN H H 100.556 4.900 -4.624 1.00 . A A . 217 GLN H 1 1
5 10799 1 1 128 GLN HA H 99.900 7.654 -4.209 1.00 . A A . 217 GLN HA 1 1
5 10800 1 1 128 GLN HB2 H 102.291 6.097 -4.826 1.00 . A A . 217 GLN HB2 1 1
5 10801 1 1 128 GLN HB3 H 102.291 7.661 -5.641 1.00 . A A . 217 GLN HB3 1 1
5 10802 1 1 128 GLN HE21 H 104.013 7.736 -5.388 1.00 . A A . 217 GLN HE21 1 1
5 10803 1 1 128 GLN HE22 H 105.420 8.101 -4.511 1.00 . A A . 217 GLN HE22 1 1
5 10804 1 1 128 GLN HG2 H 101.722 8.732 -3.437 1.00 . A A . 217 GLN HG2 1 1
5 10805 1 1 128 GLN HG3 H 101.945 7.158 -2.672 1.00 . A A . 217 GLN HG3 1 1
5 10806 1 1 128 GLN N N 99.901 5.619 -4.758 1.00 . A A . 217 GLN N 1 1
5 10807 1 1 128 GLN NE2 N 104.452 7.948 -4.538 1.00 . A A . 217 GLN NE2 1 1
5 10808 1 1 128 GLN O O 99.440 8.594 -6.510 1.00 . A A . 217 GLN O 1 1
5 10809 1 1 128 GLN OE1 O 104.294 8.288 -2.388 1.00 . A A . 217 GLN OE1 1 1
5 10810 1 1 129 TYR C C 98.264 7.512 -8.704 1.00 . A A . 218 TYR C 1 1
5 10811 1 1 129 TYR CA C 99.733 7.101 -8.721 1.00 . A A . 218 TYR CA 1 1
5 10812 1 1 129 TYR CB C 99.931 5.930 -9.687 1.00 . A A . 218 TYR CB 1 1
5 10813 1 1 129 TYR CD1 C 98.904 6.642 -11.876 1.00 . A A . 218 TYR CD1 1 1
5 10814 1 1 129 TYR CD2 C 101.314 6.736 -11.635 1.00 . A A . 218 TYR CD2 1 1
5 10815 1 1 129 TYR CE1 C 99.015 7.119 -13.187 1.00 . A A . 218 TYR CE1 1 1
5 10816 1 1 129 TYR CE2 C 101.426 7.213 -12.946 1.00 . A A . 218 TYR CE2 1 1
5 10817 1 1 129 TYR CG C 100.052 6.449 -11.100 1.00 . A A . 218 TYR CG 1 1
5 10818 1 1 129 TYR CZ C 100.277 7.406 -13.722 1.00 . A A . 218 TYR CZ 1 1
5 10819 1 1 129 TYR H H 100.532 5.803 -7.197 1.00 . A A . 218 TYR H 1 1
5 10820 1 1 129 TYR HA H 100.331 7.934 -9.031 1.00 . A A . 218 TYR HA 1 1
5 10821 1 1 129 TYR HB2 H 100.833 5.394 -9.422 1.00 . A A . 218 TYR HB2 1 1
5 10822 1 1 129 TYR HB3 H 99.083 5.264 -9.622 1.00 . A A . 218 TYR HB3 1 1
5 10823 1 1 129 TYR HD1 H 97.930 6.421 -11.465 1.00 . A A . 218 TYR HD1 1 1
5 10824 1 1 129 TYR HD2 H 102.201 6.587 -11.037 1.00 . A A . 218 TYR HD2 1 1
5 10825 1 1 129 TYR HE1 H 98.129 7.268 -13.787 1.00 . A A . 218 TYR HE1 1 1
5 10826 1 1 129 TYR HE2 H 102.400 7.434 -13.358 1.00 . A A . 218 TYR HE2 1 1
5 10827 1 1 129 TYR HH H 100.966 7.283 -15.498 1.00 . A A . 218 TYR HH 1 1
5 10828 1 1 129 TYR N N 100.132 6.686 -7.348 1.00 . A A . 218 TYR N 1 1
5 10829 1 1 129 TYR O O 97.829 8.373 -9.448 1.00 . A A . 218 TYR O 1 1
5 10830 1 1 129 TYR OH O 100.389 7.877 -15.014 1.00 . A A . 218 TYR OH 1 1
5 10831 1 1 130 GLU C C 95.912 8.562 -7.006 1.00 . A A . 219 GLU C 1 1
5 10832 1 1 130 GLU CA C 96.068 7.231 -7.743 1.00 . A A . 219 GLU CA 1 1
5 10833 1 1 130 GLU CB C 95.382 6.116 -6.961 1.00 . A A . 219 GLU CB 1 1
5 10834 1 1 130 GLU CD C 94.066 4.042 -7.426 1.00 . A A . 219 GLU CD 1 1
5 10835 1 1 130 GLU CG C 95.290 4.863 -7.834 1.00 . A A . 219 GLU CG 1 1
5 10836 1 1 130 GLU H H 97.882 6.224 -7.261 1.00 . A A . 219 GLU H 1 1
5 10837 1 1 130 GLU HA H 95.636 7.305 -8.729 1.00 . A A . 219 GLU HA 1 1
5 10838 1 1 130 GLU HB2 H 95.957 5.895 -6.073 1.00 . A A . 219 GLU HB2 1 1
5 10839 1 1 130 GLU HB3 H 94.398 6.433 -6.682 1.00 . A A . 219 GLU HB3 1 1
5 10840 1 1 130 GLU HG2 H 95.199 5.155 -8.872 1.00 . A A . 219 GLU HG2 1 1
5 10841 1 1 130 GLU HG3 H 96.182 4.267 -7.704 1.00 . A A . 219 GLU HG3 1 1
5 10842 1 1 130 GLU N N 97.503 6.902 -7.848 1.00 . A A . 219 GLU N 1 1
5 10843 1 1 130 GLU O O 95.212 9.450 -7.450 1.00 . A A . 219 GLU O 1 1
5 10844 1 1 130 GLU OE1 O 94.248 3.029 -6.769 1.00 . A A . 219 GLU OE1 1 1
5 10845 1 1 130 GLU OE2 O 92.966 4.438 -7.777 1.00 . A A . 219 GLU OE2 1 1
5 10846 1 1 131 ARG C C 96.796 11.148 -6.072 1.00 . A A . 220 ARG C 1 1
5 10847 1 1 131 ARG CA C 96.474 9.986 -5.133 1.00 . A A . 220 ARG CA 1 1
5 10848 1 1 131 ARG CB C 97.472 9.951 -3.986 1.00 . A A . 220 ARG CB 1 1
5 10849 1 1 131 ARG CD C 96.114 8.297 -2.749 1.00 . A A . 220 ARG CD 1 1
5 10850 1 1 131 ARG CG C 96.720 9.691 -2.688 1.00 . A A . 220 ARG CG 1 1
5 10851 1 1 131 ARG CZ C 94.133 7.179 -1.913 1.00 . A A . 220 ARG CZ 1 1
5 10852 1 1 131 ARG H H 97.141 7.993 -5.548 1.00 . A A . 220 ARG H 1 1
5 10853 1 1 131 ARG HA H 95.479 10.099 -4.734 1.00 . A A . 220 ARG HA 1 1
5 10854 1 1 131 ARG HB2 H 98.192 9.160 -4.155 1.00 . A A . 220 ARG HB2 1 1
5 10855 1 1 131 ARG HB3 H 97.977 10.889 -3.925 1.00 . A A . 220 ARG HB3 1 1
5 10856 1 1 131 ARG HD2 H 95.980 8.025 -3.784 1.00 . A A . 220 ARG HD2 1 1
5 10857 1 1 131 ARG HD3 H 96.780 7.592 -2.273 1.00 . A A . 220 ARG HD3 1 1
5 10858 1 1 131 ARG HE H 94.429 9.130 -1.698 1.00 . A A . 220 ARG HE 1 1
5 10859 1 1 131 ARG HG2 H 97.401 9.756 -1.859 1.00 . A A . 220 ARG HG2 1 1
5 10860 1 1 131 ARG HG3 H 95.931 10.421 -2.570 1.00 . A A . 220 ARG HG3 1 1
5 10861 1 1 131 ARG HH11 H 92.606 8.031 -0.939 1.00 . A A . 220 ARG HH11 1 1
5 10862 1 1 131 ARG HH12 H 92.472 6.324 -1.194 1.00 . A A . 220 ARG HH12 1 1
5 10863 1 1 131 ARG HH21 H 95.505 6.065 -2.853 1.00 . A A . 220 ARG HH21 1 1
5 10864 1 1 131 ARG HH22 H 94.112 5.210 -2.278 1.00 . A A . 220 ARG HH22 1 1
5 10865 1 1 131 ARG N N 96.572 8.713 -5.887 1.00 . A A . 220 ARG N 1 1
5 10866 1 1 131 ARG NE N 94.797 8.295 -2.052 1.00 . A A . 220 ARG NE 1 1
5 10867 1 1 131 ARG NH1 N 92.981 7.178 -1.301 1.00 . A A . 220 ARG NH1 1 1
5 10868 1 1 131 ARG NH2 N 94.622 6.065 -2.385 1.00 . A A . 220 ARG NH2 1 1
5 10869 1 1 131 ARG O O 96.012 12.061 -6.238 1.00 . A A . 220 ARG O 1 1
5 10870 1 1 132 GLU C C 97.222 12.303 -8.723 1.00 . A A . 221 GLU C 1 1
5 10871 1 1 132 GLU CA C 98.301 12.206 -7.646 1.00 . A A . 221 GLU CA 1 1
5 10872 1 1 132 GLU CB C 99.654 11.913 -8.303 1.00 . A A . 221 GLU CB 1 1
5 10873 1 1 132 GLU CD C 99.715 10.320 -10.232 1.00 . A A . 221 GLU CD 1 1
5 10874 1 1 132 GLU CG C 99.723 10.441 -8.706 1.00 . A A . 221 GLU CG 1 1
5 10875 1 1 132 GLU H H 98.552 10.361 -6.564 1.00 . A A . 221 GLU H 1 1
5 10876 1 1 132 GLU HA H 98.355 13.142 -7.108 1.00 . A A . 221 GLU HA 1 1
5 10877 1 1 132 GLU HB2 H 99.767 12.532 -9.182 1.00 . A A . 221 GLU HB2 1 1
5 10878 1 1 132 GLU HB3 H 100.447 12.131 -7.605 1.00 . A A . 221 GLU HB3 1 1
5 10879 1 1 132 GLU HG2 H 100.633 10.004 -8.316 1.00 . A A . 221 GLU HG2 1 1
5 10880 1 1 132 GLU HG3 H 98.868 9.922 -8.304 1.00 . A A . 221 GLU HG3 1 1
5 10881 1 1 132 GLU N N 97.940 11.113 -6.702 1.00 . A A . 221 GLU N 1 1
5 10882 1 1 132 GLU O O 96.577 13.318 -8.867 1.00 . A A . 221 GLU O 1 1
5 10883 1 1 132 GLU OE1 O 98.681 10.577 -10.824 1.00 . A A . 221 GLU OE1 1 1
5 10884 1 1 132 GLU OE2 O 100.747 9.971 -10.782 1.00 . A A . 221 GLU OE2 1 1
5 10885 1 1 133 SER C C 94.756 12.079 -9.954 1.00 . A A . 222 SER C 1 1
5 10886 1 1 133 SER CA C 95.949 11.316 -10.525 1.00 . A A . 222 SER CA 1 1
5 10887 1 1 133 SER CB C 95.519 9.900 -10.910 1.00 . A A . 222 SER CB 1 1
5 10888 1 1 133 SER H H 97.522 10.430 -9.348 1.00 . A A . 222 SER H 1 1
5 10889 1 1 133 SER HA H 96.329 11.833 -11.394 1.00 . A A . 222 SER HA 1 1
5 10890 1 1 133 SER HB2 H 96.335 9.397 -11.404 1.00 . A A . 222 SER HB2 1 1
5 10891 1 1 133 SER HB3 H 95.247 9.353 -10.015 1.00 . A A . 222 SER HB3 1 1
5 10892 1 1 133 SER HG H 93.805 9.259 -11.569 1.00 . A A . 222 SER HG 1 1
5 10893 1 1 133 SER N N 97.003 11.253 -9.477 1.00 . A A . 222 SER N 1 1
5 10894 1 1 133 SER O O 94.355 13.111 -10.463 1.00 . A A . 222 SER O 1 1
5 10895 1 1 133 SER OG O 94.408 9.971 -11.794 1.00 . A A . 222 SER OG 1 1
5 10896 1 1 134 GLN C C 93.428 13.770 -8.101 1.00 . A A . 223 GLN C 1 1
5 10897 1 1 134 GLN CA C 93.054 12.300 -8.256 1.00 . A A . 223 GLN CA 1 1
5 10898 1 1 134 GLN CB C 92.782 11.707 -6.873 1.00 . A A . 223 GLN CB 1 1
5 10899 1 1 134 GLN CD C 91.060 10.282 -5.756 1.00 . A A . 223 GLN CD 1 1
5 10900 1 1 134 GLN CG C 91.937 10.435 -7.000 1.00 . A A . 223 GLN CG 1 1
5 10901 1 1 134 GLN H H 94.550 10.772 -8.474 1.00 . A A . 223 GLN H 1 1
5 10902 1 1 134 GLN HA H 92.179 12.207 -8.881 1.00 . A A . 223 GLN HA 1 1
5 10903 1 1 134 GLN HB2 H 93.723 11.468 -6.398 1.00 . A A . 223 GLN HB2 1 1
5 10904 1 1 134 GLN HB3 H 92.252 12.431 -6.272 1.00 . A A . 223 GLN HB3 1 1
5 10905 1 1 134 GLN HE21 H 89.703 9.160 -6.673 1.00 . A A . 223 GLN HE21 1 1
5 10906 1 1 134 GLN HE22 H 89.393 9.480 -5.035 1.00 . A A . 223 GLN HE22 1 1
5 10907 1 1 134 GLN HG2 H 91.308 10.502 -7.878 1.00 . A A . 223 GLN HG2 1 1
5 10908 1 1 134 GLN HG3 H 92.588 9.576 -7.086 1.00 . A A . 223 GLN HG3 1 1
5 10909 1 1 134 GLN N N 94.200 11.593 -8.880 1.00 . A A . 223 GLN N 1 1
5 10910 1 1 134 GLN NE2 N 89.961 9.582 -5.827 1.00 . A A . 223 GLN NE2 1 1
5 10911 1 1 134 GLN O O 92.672 14.657 -8.446 1.00 . A A . 223 GLN O 1 1
5 10912 1 1 134 GLN OE1 O 91.378 10.807 -4.707 1.00 . A A . 223 GLN OE1 1 1
5 10913 1 1 135 ALA C C 94.986 16.164 -8.753 1.00 . A A . 224 ALA C 1 1
5 10914 1 1 135 ALA CA C 95.036 15.442 -7.406 1.00 . A A . 224 ALA CA 1 1
5 10915 1 1 135 ALA CB C 96.462 15.466 -6.867 1.00 . A A . 224 ALA CB 1 1
5 10916 1 1 135 ALA H H 95.199 13.293 -7.319 1.00 . A A . 224 ALA H 1 1
5 10917 1 1 135 ALA HA H 94.380 15.936 -6.706 1.00 . A A . 224 ALA HA 1 1
5 10918 1 1 135 ALA HB1 H 97.136 15.086 -7.619 1.00 . A A . 224 ALA HB1 1 1
5 10919 1 1 135 ALA HB2 H 96.520 14.850 -5.983 1.00 . A A . 224 ALA HB2 1 1
5 10920 1 1 135 ALA HB3 H 96.734 16.481 -6.618 1.00 . A A . 224 ALA HB3 1 1
5 10921 1 1 135 ALA N N 94.600 14.032 -7.585 1.00 . A A . 224 ALA N 1 1
5 10922 1 1 135 ALA O O 94.652 17.330 -8.832 1.00 . A A . 224 ALA O 1 1
5 10923 1 1 136 TYR C C 93.834 16.426 -11.524 1.00 . A A . 225 TYR C 1 1
5 10924 1 1 136 TYR CA C 95.279 16.127 -11.155 1.00 . A A . 225 TYR CA 1 1
5 10925 1 1 136 TYR CB C 95.894 15.190 -12.196 1.00 . A A . 225 TYR CB 1 1
5 10926 1 1 136 TYR CD1 C 94.614 15.860 -14.263 1.00 . A A . 225 TYR CD1 1 1
5 10927 1 1 136 TYR CD2 C 96.967 16.428 -14.111 1.00 . A A . 225 TYR CD2 1 1
5 10928 1 1 136 TYR CE1 C 94.549 16.467 -15.523 1.00 . A A . 225 TYR CE1 1 1
5 10929 1 1 136 TYR CE2 C 96.902 17.034 -15.371 1.00 . A A . 225 TYR CE2 1 1
5 10930 1 1 136 TYR CG C 95.823 15.841 -13.557 1.00 . A A . 225 TYR CG 1 1
5 10931 1 1 136 TYR CZ C 95.693 17.054 -16.077 1.00 . A A . 225 TYR CZ 1 1
5 10932 1 1 136 TYR H H 95.578 14.541 -9.730 1.00 . A A . 225 TYR H 1 1
5 10933 1 1 136 TYR HA H 95.833 17.043 -11.122 1.00 . A A . 225 TYR HA 1 1
5 10934 1 1 136 TYR HB2 H 96.927 14.995 -11.942 1.00 . A A . 225 TYR HB2 1 1
5 10935 1 1 136 TYR HB3 H 95.343 14.259 -12.214 1.00 . A A . 225 TYR HB3 1 1
5 10936 1 1 136 TYR HD1 H 93.732 15.407 -13.834 1.00 . A A . 225 TYR HD1 1 1
5 10937 1 1 136 TYR HD2 H 97.900 16.413 -13.567 1.00 . A A . 225 TYR HD2 1 1
5 10938 1 1 136 TYR HE1 H 93.616 16.481 -16.066 1.00 . A A . 225 TYR HE1 1 1
5 10939 1 1 136 TYR HE2 H 97.785 17.486 -15.799 1.00 . A A . 225 TYR HE2 1 1
5 10940 1 1 136 TYR HH H 95.619 16.955 -17.981 1.00 . A A . 225 TYR HH 1 1
5 10941 1 1 136 TYR N N 95.313 15.480 -9.816 1.00 . A A . 225 TYR N 1 1
5 10942 1 1 136 TYR O O 93.535 17.397 -12.191 1.00 . A A . 225 TYR O 1 1
5 10943 1 1 136 TYR OH O 95.630 17.651 -17.319 1.00 . A A . 225 TYR OH 1 1
5 10944 1 1 137 TYR C C 91.024 17.085 -10.661 1.00 . A A . 226 TYR C 1 1
5 10945 1 1 137 TYR CA C 91.497 15.828 -11.393 1.00 . A A . 226 TYR CA 1 1
5 10946 1 1 137 TYR CB C 90.671 14.624 -10.932 1.00 . A A . 226 TYR CB 1 1
5 10947 1 1 137 TYR CD1 C 88.172 14.786 -10.633 1.00 . A A . 226 TYR CD1 1 1
5 10948 1 1 137 TYR CD2 C 89.078 14.770 -12.882 1.00 . A A . 226 TYR CD2 1 1
5 10949 1 1 137 TYR CE1 C 86.878 14.886 -11.154 1.00 . A A . 226 TYR CE1 1 1
5 10950 1 1 137 TYR CE2 C 87.782 14.870 -13.403 1.00 . A A . 226 TYR CE2 1 1
5 10951 1 1 137 TYR CG C 89.273 14.728 -11.496 1.00 . A A . 226 TYR CG 1 1
5 10952 1 1 137 TYR CZ C 86.683 14.927 -12.540 1.00 . A A . 226 TYR CZ 1 1
5 10953 1 1 137 TYR H H 93.212 14.830 -10.545 1.00 . A A . 226 TYR H 1 1
5 10954 1 1 137 TYR HA H 91.374 15.964 -12.457 1.00 . A A . 226 TYR HA 1 1
5 10955 1 1 137 TYR HB2 H 91.134 13.712 -11.283 1.00 . A A . 226 TYR HB2 1 1
5 10956 1 1 137 TYR HB3 H 90.622 14.614 -9.851 1.00 . A A . 226 TYR HB3 1 1
5 10957 1 1 137 TYR HD1 H 88.323 14.752 -9.565 1.00 . A A . 226 TYR HD1 1 1
5 10958 1 1 137 TYR HD2 H 89.925 14.724 -13.549 1.00 . A A . 226 TYR HD2 1 1
5 10959 1 1 137 TYR HE1 H 86.029 14.930 -10.488 1.00 . A A . 226 TYR HE1 1 1
5 10960 1 1 137 TYR HE2 H 87.631 14.902 -14.472 1.00 . A A . 226 TYR HE2 1 1
5 10961 1 1 137 TYR HH H 85.360 15.831 -13.576 1.00 . A A . 226 TYR HH 1 1
5 10962 1 1 137 TYR N N 92.936 15.600 -11.085 1.00 . A A . 226 TYR N 1 1
5 10963 1 1 137 TYR O O 90.490 17.998 -11.259 1.00 . A A . 226 TYR O 1 1
5 10964 1 1 137 TYR OH O 85.407 15.028 -13.054 1.00 . A A . 226 TYR OH 1 1
5 10965 1 1 138 GLN C C 91.617 19.555 -9.050 1.00 . A A . 227 GLN C 1 1
5 10966 1 1 138 GLN CA C 90.788 18.349 -8.610 1.00 . A A . 227 GLN CA 1 1
5 10967 1 1 138 GLN CB C 91.003 18.114 -7.114 1.00 . A A . 227 GLN CB 1 1
5 10968 1 1 138 GLN CD C 90.474 15.689 -7.381 1.00 . A A . 227 GLN CD 1 1
5 10969 1 1 138 GLN CG C 91.515 16.694 -6.885 1.00 . A A . 227 GLN CG 1 1
5 10970 1 1 138 GLN H H 91.658 16.398 -8.905 1.00 . A A . 227 GLN H 1 1
5 10971 1 1 138 GLN HA H 89.742 18.540 -8.800 1.00 . A A . 227 GLN HA 1 1
5 10972 1 1 138 GLN HB2 H 91.734 18.822 -6.740 1.00 . A A . 227 GLN HB2 1 1
5 10973 1 1 138 GLN HB3 H 90.068 18.245 -6.593 1.00 . A A . 227 GLN HB3 1 1
5 10974 1 1 138 GLN HE21 H 89.110 17.078 -7.764 1.00 . A A . 227 GLN HE21 1 1
5 10975 1 1 138 GLN HE22 H 88.634 15.484 -8.094 1.00 . A A . 227 GLN HE22 1 1
5 10976 1 1 138 GLN HG2 H 92.437 16.559 -7.426 1.00 . A A . 227 GLN HG2 1 1
5 10977 1 1 138 GLN HG3 H 91.688 16.539 -5.831 1.00 . A A . 227 GLN HG3 1 1
5 10978 1 1 138 GLN N N 91.221 17.144 -9.372 1.00 . A A . 227 GLN N 1 1
5 10979 1 1 138 GLN NE2 N 89.310 16.119 -7.781 1.00 . A A . 227 GLN NE2 1 1
5 10980 1 1 138 GLN O O 91.091 20.597 -9.386 1.00 . A A . 227 GLN O 1 1
5 10981 1 1 138 GLN OE1 O 90.722 14.500 -7.404 1.00 . A A . 227 GLN OE1 1 1
5 10982 1 1 139 ARG C C 93.308 21.106 -10.788 1.00 . A A . 228 ARG C 1 1
5 10983 1 1 139 ARG CA C 93.784 20.550 -9.445 1.00 . A A . 228 ARG CA 1 1
5 10984 1 1 139 ARG CB C 95.225 20.052 -9.563 1.00 . A A . 228 ARG CB 1 1
5 10985 1 1 139 ARG CD C 96.187 21.694 -11.198 1.00 . A A . 228 ARG CD 1 1
5 10986 1 1 139 ARG CG C 96.172 21.243 -9.736 1.00 . A A . 228 ARG CG 1 1
5 10987 1 1 139 ARG CZ C 95.924 23.842 -12.282 1.00 . A A . 228 ARG CZ 1 1
5 10988 1 1 139 ARG H H 93.318 18.573 -8.763 1.00 . A A . 228 ARG H 1 1
5 10989 1 1 139 ARG HA H 93.733 21.328 -8.698 1.00 . A A . 228 ARG HA 1 1
5 10990 1 1 139 ARG HB2 H 95.488 19.514 -8.662 1.00 . A A . 228 ARG HB2 1 1
5 10991 1 1 139 ARG HB3 H 95.311 19.392 -10.414 1.00 . A A . 228 ARG HB3 1 1
5 10992 1 1 139 ARG HD2 H 97.205 21.729 -11.550 1.00 . A A . 228 ARG HD2 1 1
5 10993 1 1 139 ARG HD3 H 95.623 20.999 -11.799 1.00 . A A . 228 ARG HD3 1 1
5 10994 1 1 139 ARG HE H 94.917 23.344 -10.644 1.00 . A A . 228 ARG HE 1 1
5 10995 1 1 139 ARG HG2 H 95.836 22.061 -9.112 1.00 . A A . 228 ARG HG2 1 1
5 10996 1 1 139 ARG HG3 H 97.171 20.953 -9.441 1.00 . A A . 228 ARG HG3 1 1
5 10997 1 1 139 ARG HH11 H 94.716 25.332 -11.708 1.00 . A A . 228 ARG HH11 1 1
5 10998 1 1 139 ARG HH12 H 95.656 25.636 -13.131 1.00 . A A . 228 ARG HH12 1 1
5 10999 1 1 139 ARG HH21 H 97.213 22.540 -13.086 1.00 . A A . 228 ARG HH21 1 1
5 11000 1 1 139 ARG HH22 H 97.070 24.056 -13.909 1.00 . A A . 228 ARG HH22 1 1
5 11001 1 1 139 ARG N N 92.914 19.420 -9.041 1.00 . A A . 228 ARG N 1 1
5 11002 1 1 139 ARG NE N 95.578 23.049 -11.306 1.00 . A A . 228 ARG NE 1 1
5 11003 1 1 139 ARG NH1 N 95.390 25.029 -12.381 1.00 . A A . 228 ARG NH1 1 1
5 11004 1 1 139 ARG NH2 N 96.804 23.449 -13.160 1.00 . A A . 228 ARG NH2 1 1
5 11005 1 1 139 ARG O O 93.503 20.509 -11.828 1.00 . A A . 228 ARG O 1 1
5 11006 1 1 140 GLY C C 90.858 22.197 -12.435 1.00 . A A . 229 GLY C 1 1
5 11007 1 1 140 GLY CA C 92.183 22.849 -12.036 1.00 . A A . 229 GLY CA 1 1
5 11008 1 1 140 GLY H H 92.526 22.702 -9.912 1.00 . A A . 229 GLY H 1 1
5 11009 1 1 140 GLY HA2 H 92.033 23.909 -11.893 1.00 . A A . 229 GLY HA2 1 1
5 11010 1 1 140 GLY HA3 H 92.909 22.689 -12.817 1.00 . A A . 229 GLY HA3 1 1
5 11011 1 1 140 GLY N N 92.677 22.245 -10.766 1.00 . A A . 229 GLY N 1 1
5 11012 1 1 140 GLY O O 90.776 21.491 -13.423 1.00 . A A . 229 GLY O 1 1
5 11013 1 1 141 SER C C 87.698 22.798 -12.875 1.00 . A A . 230 SER C 1 1
5 11014 1 1 141 SER CA C 88.505 21.820 -12.019 1.00 . A A . 230 SER CA 1 1
5 11015 1 1 141 SER CB C 87.738 21.517 -10.732 1.00 . A A . 230 SER CB 1 1
5 11016 1 1 141 SER H H 89.908 22.998 -10.889 1.00 . A A . 230 SER H 1 1
5 11017 1 1 141 SER HA H 88.662 20.904 -12.569 1.00 . A A . 230 SER HA 1 1
5 11018 1 1 141 SER HB2 H 87.135 20.635 -10.867 1.00 . A A . 230 SER HB2 1 1
5 11019 1 1 141 SER HB3 H 88.440 21.349 -9.926 1.00 . A A . 230 SER HB3 1 1
5 11020 1 1 141 SER HG H 86.183 22.295 -9.859 1.00 . A A . 230 SER HG 1 1
5 11021 1 1 141 SER N N 89.822 22.426 -11.679 1.00 . A A . 230 SER N 1 1
5 11022 1 1 141 SER O O 86.501 22.659 -13.031 1.00 . A A . 230 SER O 1 1
5 11023 1 1 141 SER OG O 86.892 22.616 -10.420 1.00 . A A . 230 SER OG 1 1
5 11024 1 1 142 SER C C 88.085 24.668 -15.723 1.00 . A A . 231 SER C 1 1
5 11025 1 1 142 SER CA C 87.603 24.771 -14.275 1.00 . A A . 231 SER CA 1 1
5 11026 1 1 142 SER CB C 87.860 26.185 -13.753 1.00 . A A . 231 SER CB 1 1
5 11027 1 1 142 SER H H 89.306 23.886 -13.294 1.00 . A A . 231 SER H 1 1
5 11028 1 1 142 SER HA H 86.545 24.559 -14.233 1.00 . A A . 231 SER HA 1 1
5 11029 1 1 142 SER HB2 H 87.785 26.192 -12.679 1.00 . A A . 231 SER HB2 1 1
5 11030 1 1 142 SER HB3 H 88.852 26.501 -14.046 1.00 . A A . 231 SER HB3 1 1
5 11031 1 1 142 SER HG H 86.033 26.635 -14.249 1.00 . A A . 231 SER HG 1 1
5 11032 1 1 142 SER N N 88.340 23.788 -13.431 1.00 . A A . 231 SER N 1 1
5 11033 1 1 142 SER O O 88.296 25.704 -16.331 1.00 . A A . 231 SER O 1 1
5 11034 1 1 142 SER OXT O 88.235 23.554 -16.199 1.00 . A A . 231 SER OXT 1 1
5 11035 1 1 142 SER OG O 86.888 27.069 -14.296 1.00 . A A . 231 SER OG 1 1
6 11036 1 1 1 MET C C 135.904 13.701 -16.504 1.00 . A A . 90 MET C 1 1
6 11037 1 1 1 MET CA C 135.904 12.367 -17.249 1.00 . A A . 90 MET CA 1 1
6 11038 1 1 1 MET CB C 136.925 11.427 -16.606 1.00 . A A . 90 MET CB 1 1
6 11039 1 1 1 MET CE C 137.198 7.369 -16.809 1.00 . A A . 90 MET CE 1 1
6 11040 1 1 1 MET CG C 136.774 10.023 -17.192 1.00 . A A . 90 MET CG 1 1
6 11041 1 1 1 MET H1 H 135.748 13.421 -19.039 1.00 . A A . 90 MET H1 1 1
6 11042 1 1 1 MET H2 H 136.013 11.754 -19.238 1.00 . A A . 90 MET H2 1 1
6 11043 1 1 1 MET H3 H 137.288 12.769 -18.753 1.00 . A A . 90 MET H3 1 1
6 11044 1 1 1 MET HA H 134.921 11.922 -17.193 1.00 . A A . 90 MET HA 1 1
6 11045 1 1 1 MET HB2 H 137.924 11.794 -16.802 1.00 . A A . 90 MET HB2 1 1
6 11046 1 1 1 MET HB3 H 136.757 11.389 -15.538 1.00 . A A . 90 MET HB3 1 1
6 11047 1 1 1 MET HE1 H 137.935 6.587 -16.928 1.00 . A A . 90 MET HE1 1 1
6 11048 1 1 1 MET HE2 H 136.616 7.453 -17.713 1.00 . A A . 90 MET HE2 1 1
6 11049 1 1 1 MET HE3 H 136.541 7.130 -15.983 1.00 . A A . 90 MET HE3 1 1
6 11050 1 1 1 MET HG2 H 135.791 9.638 -16.958 1.00 . A A . 90 MET HG2 1 1
6 11051 1 1 1 MET HG3 H 136.900 10.066 -18.265 1.00 . A A . 90 MET HG3 1 1
6 11052 1 1 1 MET N N 136.265 12.595 -18.678 1.00 . A A . 90 MET N 1 1
6 11053 1 1 1 MET O O 135.860 14.757 -17.103 1.00 . A A . 90 MET O 1 1
6 11054 1 1 1 MET SD S 138.034 8.938 -16.477 1.00 . A A . 90 MET SD 1 1
6 11055 1 1 2 GLN C C 137.389 15.257 -13.990 1.00 . A A . 91 GLN C 1 1
6 11056 1 1 2 GLN CA C 135.956 14.928 -14.418 1.00 . A A . 91 GLN CA 1 1
6 11057 1 1 2 GLN CB C 135.074 14.762 -13.179 1.00 . A A . 91 GLN CB 1 1
6 11058 1 1 2 GLN CD C 133.480 13.310 -14.445 1.00 . A A . 91 GLN CD 1 1
6 11059 1 1 2 GLN CG C 134.390 13.393 -13.218 1.00 . A A . 91 GLN CG 1 1
6 11060 1 1 2 GLN H H 135.989 12.799 -14.738 1.00 . A A . 91 GLN H 1 1
6 11061 1 1 2 GLN HA H 135.571 15.730 -15.030 1.00 . A A . 91 GLN HA 1 1
6 11062 1 1 2 GLN HB2 H 135.685 14.835 -12.289 1.00 . A A . 91 GLN HB2 1 1
6 11063 1 1 2 GLN HB3 H 134.321 15.538 -13.166 1.00 . A A . 91 GLN HB3 1 1
6 11064 1 1 2 GLN HE21 H 133.608 11.332 -14.583 1.00 . A A . 91 GLN HE21 1 1
6 11065 1 1 2 GLN HE22 H 132.639 12.080 -15.759 1.00 . A A . 91 GLN HE22 1 1
6 11066 1 1 2 GLN HG2 H 135.141 12.618 -13.271 1.00 . A A . 91 GLN HG2 1 1
6 11067 1 1 2 GLN HG3 H 133.798 13.261 -12.324 1.00 . A A . 91 GLN HG3 1 1
6 11068 1 1 2 GLN N N 135.954 13.662 -15.201 1.00 . A A . 91 GLN N 1 1
6 11069 1 1 2 GLN NE2 N 133.221 12.143 -14.974 1.00 . A A . 91 GLN NE2 1 1
6 11070 1 1 2 GLN O O 137.809 14.937 -12.896 1.00 . A A . 91 GLN O 1 1
6 11071 1 1 2 GLN OE1 O 132.998 14.315 -14.929 1.00 . A A . 91 GLN OE1 1 1
6 11072 1 1 3 GLY C C 140.400 16.295 -15.758 1.00 . A A . 92 GLY C 1 1
6 11073 1 1 3 GLY CA C 139.548 16.239 -14.489 1.00 . A A . 92 GLY CA 1 1
6 11074 1 1 3 GLY H H 137.786 16.141 -15.723 1.00 . A A . 92 GLY H 1 1
6 11075 1 1 3 GLY HA2 H 139.567 17.202 -13.996 1.00 . A A . 92 GLY HA2 1 1
6 11076 1 1 3 GLY HA3 H 139.947 15.487 -13.825 1.00 . A A . 92 GLY HA3 1 1
6 11077 1 1 3 GLY N N 138.143 15.892 -14.845 1.00 . A A . 92 GLY N 1 1
6 11078 1 1 3 GLY O O 141.215 17.179 -15.931 1.00 . A A . 92 GLY O 1 1
6 11079 1 1 4 GLY C C 141.224 13.914 -18.377 1.00 . A A . 93 GLY C 1 1
6 11080 1 1 4 GLY CA C 141.021 15.354 -17.903 1.00 . A A . 93 GLY CA 1 1
6 11081 1 1 4 GLY H H 139.559 14.650 -16.486 1.00 . A A . 93 GLY H 1 1
6 11082 1 1 4 GLY HA2 H 140.497 15.915 -18.664 1.00 . A A . 93 GLY HA2 1 1
6 11083 1 1 4 GLY HA3 H 141.983 15.807 -17.718 1.00 . A A . 93 GLY HA3 1 1
6 11084 1 1 4 GLY N N 140.220 15.355 -16.646 1.00 . A A . 93 GLY N 1 1
6 11085 1 1 4 GLY O O 142.326 13.401 -18.383 1.00 . A A . 93 GLY O 1 1
6 11086 1 1 5 GLY C C 139.649 11.704 -20.622 1.00 . A A . 94 GLY C 1 1
6 11087 1 1 5 GLY CA C 140.302 11.848 -19.247 1.00 . A A . 94 GLY CA 1 1
6 11088 1 1 5 GLY H H 139.289 13.686 -18.760 1.00 . A A . 94 GLY H 1 1
6 11089 1 1 5 GLY HA2 H 141.350 11.591 -19.316 1.00 . A A . 94 GLY HA2 1 1
6 11090 1 1 5 GLY HA3 H 139.814 11.186 -18.549 1.00 . A A . 94 GLY HA3 1 1
6 11091 1 1 5 GLY N N 140.170 13.255 -18.774 1.00 . A A . 94 GLY N 1 1
6 11092 1 1 5 GLY O O 138.585 11.132 -20.757 1.00 . A A . 94 GLY O 1 1
6 11093 1 1 6 THR C C 140.307 10.916 -23.738 1.00 . A A . 95 THR C 1 1
6 11094 1 1 6 THR CA C 139.690 12.111 -23.011 1.00 . A A . 95 THR CA 1 1
6 11095 1 1 6 THR CB C 139.985 13.392 -23.796 1.00 . A A . 95 THR CB 1 1
6 11096 1 1 6 THR CG2 C 139.489 14.605 -23.007 1.00 . A A . 95 THR CG2 1 1
6 11097 1 1 6 THR H H 141.132 12.676 -21.514 1.00 . A A . 95 THR H 1 1
6 11098 1 1 6 THR HA H 138.622 11.973 -22.935 1.00 . A A . 95 THR HA 1 1
6 11099 1 1 6 THR HB H 139.479 13.355 -24.749 1.00 . A A . 95 THR HB 1 1
6 11100 1 1 6 THR HG1 H 141.759 12.618 -23.989 1.00 . A A . 95 THR HG1 1 1
6 11101 1 1 6 THR HG21 H 138.561 14.357 -22.513 1.00 . A A . 95 THR HG21 1 1
6 11102 1 1 6 THR HG22 H 139.326 15.431 -23.683 1.00 . A A . 95 THR HG22 1 1
6 11103 1 1 6 THR HG23 H 140.227 14.882 -22.269 1.00 . A A . 95 THR HG23 1 1
6 11104 1 1 6 THR N N 140.275 12.219 -21.645 1.00 . A A . 95 THR N 1 1
6 11105 1 1 6 THR O O 141.460 10.939 -24.127 1.00 . A A . 95 THR O 1 1
6 11106 1 1 6 THR OG1 O 141.386 13.502 -24.007 1.00 . A A . 95 THR OG1 1 1
6 11107 1 1 7 HIS C C 139.262 8.411 -25.891 1.00 . A A . 96 HIS C 1 1
6 11108 1 1 7 HIS CA C 140.092 8.674 -24.632 1.00 . A A . 96 HIS CA 1 1
6 11109 1 1 7 HIS CB C 140.013 7.458 -23.703 1.00 . A A . 96 HIS CB 1 1
6 11110 1 1 7 HIS CD2 C 141.910 6.257 -22.335 1.00 . A A . 96 HIS CD2 1 1
6 11111 1 1 7 HIS CE1 C 143.551 6.585 -23.714 1.00 . A A . 96 HIS CE1 1 1
6 11112 1 1 7 HIS CG C 141.399 6.955 -23.402 1.00 . A A . 96 HIS CG 1 1
6 11113 1 1 7 HIS H H 138.625 9.873 -23.608 1.00 . A A . 96 HIS H 1 1
6 11114 1 1 7 HIS HA H 141.120 8.854 -24.909 1.00 . A A . 96 HIS HA 1 1
6 11115 1 1 7 HIS HB2 H 139.526 7.743 -22.780 1.00 . A A . 96 HIS HB2 1 1
6 11116 1 1 7 HIS HB3 H 139.443 6.674 -24.183 1.00 . A A . 96 HIS HB3 1 1
6 11117 1 1 7 HIS HD1 H 142.431 7.623 -25.129 1.00 . A A . 96 HIS HD1 1 1
6 11118 1 1 7 HIS HD2 H 141.345 5.937 -21.471 1.00 . A A . 96 HIS HD2 1 1
6 11119 1 1 7 HIS HE1 H 144.532 6.581 -24.166 1.00 . A A . 96 HIS HE1 1 1
6 11120 1 1 7 HIS HE2 H 143.882 5.553 -21.940 1.00 . A A . 96 HIS HE2 1 1
6 11121 1 1 7 HIS N N 139.551 9.871 -23.928 1.00 . A A . 96 HIS N 1 1
6 11122 1 1 7 HIS ND1 N 142.464 7.154 -24.270 1.00 . A A . 96 HIS ND1 1 1
6 11123 1 1 7 HIS NE2 N 143.266 6.027 -22.538 1.00 . A A . 96 HIS NE2 1 1
6 11124 1 1 7 HIS O O 139.073 7.282 -26.296 1.00 . A A . 96 HIS O 1 1
6 11125 1 1 8 SER C C 138.405 10.229 -28.825 1.00 . A A . 97 SER C 1 1
6 11126 1 1 8 SER CA C 137.944 9.252 -27.742 1.00 . A A . 97 SER CA 1 1
6 11127 1 1 8 SER CB C 136.471 9.509 -27.423 1.00 . A A . 97 SER CB 1 1
6 11128 1 1 8 SER H H 138.925 10.349 -26.169 1.00 . A A . 97 SER H 1 1
6 11129 1 1 8 SER HA H 138.064 8.239 -28.097 1.00 . A A . 97 SER HA 1 1
6 11130 1 1 8 SER HB2 H 136.270 9.236 -26.400 1.00 . A A . 97 SER HB2 1 1
6 11131 1 1 8 SER HB3 H 136.252 10.559 -27.564 1.00 . A A . 97 SER HB3 1 1
6 11132 1 1 8 SER HG H 134.790 8.646 -27.887 1.00 . A A . 97 SER HG 1 1
6 11133 1 1 8 SER N N 138.763 9.445 -26.513 1.00 . A A . 97 SER N 1 1
6 11134 1 1 8 SER O O 139.272 11.052 -28.606 1.00 . A A . 97 SER O 1 1
6 11135 1 1 8 SER OG O 135.660 8.723 -28.285 1.00 . A A . 97 SER OG 1 1
6 11136 1 1 9 GLN C C 137.746 12.481 -30.773 1.00 . A A . 98 GLN C 1 1
6 11137 1 1 9 GLN CA C 138.231 11.066 -31.091 1.00 . A A . 98 GLN CA 1 1
6 11138 1 1 9 GLN CB C 137.601 10.590 -32.403 1.00 . A A . 98 GLN CB 1 1
6 11139 1 1 9 GLN CD C 135.536 9.756 -31.264 1.00 . A A . 98 GLN CD 1 1
6 11140 1 1 9 GLN CG C 136.731 9.360 -32.135 1.00 . A A . 98 GLN CG 1 1
6 11141 1 1 9 GLN H H 137.133 9.474 -30.148 1.00 . A A . 98 GLN H 1 1
6 11142 1 1 9 GLN HA H 139.307 11.066 -31.187 1.00 . A A . 98 GLN HA 1 1
6 11143 1 1 9 GLN HB2 H 136.992 11.380 -32.820 1.00 . A A . 98 GLN HB2 1 1
6 11144 1 1 9 GLN HB3 H 138.383 10.328 -33.100 1.00 . A A . 98 GLN HB3 1 1
6 11145 1 1 9 GLN HE21 H 136.029 11.678 -31.211 1.00 . A A . 98 GLN HE21 1 1
6 11146 1 1 9 GLN HE22 H 134.621 11.266 -30.358 1.00 . A A . 98 GLN HE22 1 1
6 11147 1 1 9 GLN HG2 H 136.376 8.959 -33.074 1.00 . A A . 98 GLN HG2 1 1
6 11148 1 1 9 GLN HG3 H 137.315 8.611 -31.620 1.00 . A A . 98 GLN HG3 1 1
6 11149 1 1 9 GLN N N 137.830 10.144 -29.993 1.00 . A A . 98 GLN N 1 1
6 11150 1 1 9 GLN NE2 N 135.382 11.004 -30.916 1.00 . A A . 98 GLN NE2 1 1
6 11151 1 1 9 GLN O O 137.076 12.710 -29.784 1.00 . A A . 98 GLN O 1 1
6 11152 1 1 9 GLN OE1 O 134.733 8.920 -30.900 1.00 . A A . 98 GLN OE1 1 1
6 11153 1 1 10 TRP C C 136.191 14.987 -31.819 1.00 . A A . 99 TRP C 1 1
6 11154 1 1 10 TRP CA C 137.638 14.825 -31.348 1.00 . A A . 99 TRP CA 1 1
6 11155 1 1 10 TRP CB C 138.547 15.769 -32.131 1.00 . A A . 99 TRP CB 1 1
6 11156 1 1 10 TRP CD1 C 140.822 15.922 -31.045 1.00 . A A . 99 TRP CD1 1 1
6 11157 1 1 10 TRP CD2 C 139.414 17.520 -30.320 1.00 . A A . 99 TRP CD2 1 1
6 11158 1 1 10 TRP CE2 C 140.640 17.719 -29.640 1.00 . A A . 99 TRP CE2 1 1
6 11159 1 1 10 TRP CE3 C 138.351 18.400 -30.039 1.00 . A A . 99 TRP CE3 1 1
6 11160 1 1 10 TRP CG C 139.557 16.372 -31.207 1.00 . A A . 99 TRP CG 1 1
6 11161 1 1 10 TRP CH2 C 139.741 19.616 -28.451 1.00 . A A . 99 TRP CH2 1 1
6 11162 1 1 10 TRP CZ2 C 140.807 18.752 -28.718 1.00 . A A . 99 TRP CZ2 1 1
6 11163 1 1 10 TRP CZ3 C 138.516 19.440 -29.111 1.00 . A A . 99 TRP CZ3 1 1
6 11164 1 1 10 TRP H H 138.616 13.234 -32.392 1.00 . A A . 99 TRP H 1 1
6 11165 1 1 10 TRP HA H 137.707 15.045 -30.294 1.00 . A A . 99 TRP HA 1 1
6 11166 1 1 10 TRP HB2 H 139.058 15.213 -32.904 1.00 . A A . 99 TRP HB2 1 1
6 11167 1 1 10 TRP HB3 H 137.954 16.545 -32.579 1.00 . A A . 99 TRP HB3 1 1
6 11168 1 1 10 TRP HD1 H 141.258 15.078 -31.558 1.00 . A A . 99 TRP HD1 1 1
6 11169 1 1 10 TRP HE1 H 142.393 16.608 -29.821 1.00 . A A . 99 TRP HE1 1 1
6 11170 1 1 10 TRP HE3 H 137.403 18.274 -30.542 1.00 . A A . 99 TRP HE3 1 1
6 11171 1 1 10 TRP HH2 H 139.862 20.418 -27.739 1.00 . A A . 99 TRP HH2 1 1
6 11172 1 1 10 TRP HZ2 H 141.752 18.883 -28.212 1.00 . A A . 99 TRP HZ2 1 1
6 11173 1 1 10 TRP HZ3 H 137.695 20.111 -28.903 1.00 . A A . 99 TRP HZ3 1 1
6 11174 1 1 10 TRP N N 138.078 13.433 -31.600 1.00 . A A . 99 TRP N 1 1
6 11175 1 1 10 TRP NE1 N 141.465 16.720 -30.117 1.00 . A A . 99 TRP NE1 1 1
6 11176 1 1 10 TRP O O 135.601 14.073 -32.360 1.00 . A A . 99 TRP O 1 1
6 11177 1 1 11 ASN C C 134.180 16.904 -33.480 1.00 . A A . 100 ASN C 1 1
6 11178 1 1 11 ASN CA C 134.202 16.344 -32.058 1.00 . A A . 100 ASN CA 1 1
6 11179 1 1 11 ASN CB C 133.506 17.326 -31.114 1.00 . A A . 100 ASN CB 1 1
6 11180 1 1 11 ASN CG C 132.067 17.545 -31.586 1.00 . A A . 100 ASN CG 1 1
6 11181 1 1 11 ASN H H 136.100 16.865 -31.180 1.00 . A A . 100 ASN H 1 1
6 11182 1 1 11 ASN HA H 133.680 15.398 -32.037 1.00 . A A . 100 ASN HA 1 1
6 11183 1 1 11 ASN HB2 H 133.500 16.920 -30.112 1.00 . A A . 100 ASN HB2 1 1
6 11184 1 1 11 ASN HB3 H 134.034 18.269 -31.122 1.00 . A A . 100 ASN HB3 1 1
6 11185 1 1 11 ASN HD21 H 131.680 18.934 -30.220 1.00 . A A . 100 ASN HD21 1 1
6 11186 1 1 11 ASN HD22 H 130.397 18.571 -31.270 1.00 . A A . 100 ASN HD22 1 1
6 11187 1 1 11 ASN N N 135.611 16.139 -31.619 1.00 . A A . 100 ASN N 1 1
6 11188 1 1 11 ASN ND2 N 131.319 18.423 -30.975 1.00 . A A . 100 ASN ND2 1 1
6 11189 1 1 11 ASN O O 134.079 18.096 -33.688 1.00 . A A . 100 ASN O 1 1
6 11190 1 1 11 ASN OD1 O 131.619 16.912 -32.521 1.00 . A A . 100 ASN OD1 1 1
6 11191 1 1 12 LYS C C 132.860 17.111 -36.181 1.00 . A A . 101 LYS C 1 1
6 11192 1 1 12 LYS CA C 134.244 16.532 -35.873 1.00 . A A . 101 LYS CA 1 1
6 11193 1 1 12 LYS CB C 134.529 15.356 -36.811 1.00 . A A . 101 LYS CB 1 1
6 11194 1 1 12 LYS CD C 136.162 13.549 -37.372 1.00 . A A . 101 LYS CD 1 1
6 11195 1 1 12 LYS CE C 136.696 13.976 -38.740 1.00 . A A . 101 LYS CE 1 1
6 11196 1 1 12 LYS CG C 135.917 14.789 -36.508 1.00 . A A . 101 LYS CG 1 1
6 11197 1 1 12 LYS H H 134.344 15.092 -34.274 1.00 . A A . 101 LYS H 1 1
6 11198 1 1 12 LYS HA H 134.996 17.296 -36.009 1.00 . A A . 101 LYS HA 1 1
6 11199 1 1 12 LYS HB2 H 133.785 14.587 -36.660 1.00 . A A . 101 LYS HB2 1 1
6 11200 1 1 12 LYS HB3 H 134.495 15.694 -37.835 1.00 . A A . 101 LYS HB3 1 1
6 11201 1 1 12 LYS HD2 H 136.885 12.910 -36.885 1.00 . A A . 101 LYS HD2 1 1
6 11202 1 1 12 LYS HD3 H 135.236 13.013 -37.501 1.00 . A A . 101 LYS HD3 1 1
6 11203 1 1 12 LYS HE2 H 136.731 13.119 -39.396 1.00 . A A . 101 LYS HE2 1 1
6 11204 1 1 12 LYS HE3 H 136.042 14.725 -39.163 1.00 . A A . 101 LYS HE3 1 1
6 11205 1 1 12 LYS HG2 H 136.667 15.535 -36.726 1.00 . A A . 101 LYS HG2 1 1
6 11206 1 1 12 LYS HG3 H 135.975 14.515 -35.465 1.00 . A A . 101 LYS HG3 1 1
6 11207 1 1 12 LYS HZ1 H 138.492 14.182 -37.709 1.00 . A A . 101 LYS HZ1 1 1
6 11208 1 1 12 LYS HZ2 H 138.008 15.581 -38.544 1.00 . A A . 101 LYS HZ2 1 1
6 11209 1 1 12 LYS HZ3 H 138.651 14.257 -39.395 1.00 . A A . 101 LYS HZ3 1 1
6 11210 1 1 12 LYS N N 134.267 16.051 -34.463 1.00 . A A . 101 LYS N 1 1
6 11211 1 1 12 LYS NZ N 138.066 14.542 -38.586 1.00 . A A . 101 LYS NZ 1 1
6 11212 1 1 12 LYS O O 131.870 16.703 -35.608 1.00 . A A . 101 LYS O 1 1
6 11213 1 1 13 PRO C C 130.350 17.715 -37.517 1.00 . A A . 102 PRO C 1 1
6 11214 1 1 13 PRO CA C 131.516 18.708 -37.469 1.00 . A A . 102 PRO CA 1 1
6 11215 1 1 13 PRO CB C 131.816 19.261 -38.861 1.00 . A A . 102 PRO CB 1 1
6 11216 1 1 13 PRO CD C 133.932 18.616 -37.824 1.00 . A A . 102 PRO CD 1 1
6 11217 1 1 13 PRO CG C 133.287 19.535 -38.871 1.00 . A A . 102 PRO CG 1 1
6 11218 1 1 13 PRO HA H 131.290 19.521 -36.800 1.00 . A A . 102 PRO HA 1 1
6 11219 1 1 13 PRO HB2 H 131.563 18.529 -39.616 1.00 . A A . 102 PRO HB2 1 1
6 11220 1 1 13 PRO HB3 H 131.270 20.178 -39.025 1.00 . A A . 102 PRO HB3 1 1
6 11221 1 1 13 PRO HD2 H 134.495 17.830 -38.309 1.00 . A A . 102 PRO HD2 1 1
6 11222 1 1 13 PRO HD3 H 134.567 19.185 -37.161 1.00 . A A . 102 PRO HD3 1 1
6 11223 1 1 13 PRO HG2 H 133.692 19.323 -39.852 1.00 . A A . 102 PRO HG2 1 1
6 11224 1 1 13 PRO HG3 H 133.472 20.566 -38.610 1.00 . A A . 102 PRO HG3 1 1
6 11225 1 1 13 PRO N N 132.794 18.058 -37.078 1.00 . A A . 102 PRO N 1 1
6 11226 1 1 13 PRO O O 129.948 17.264 -38.571 1.00 . A A . 102 PRO O 1 1
6 11227 1 1 14 SER C C 128.143 16.278 -34.922 1.00 . A A . 103 SER C 1 1
6 11228 1 1 14 SER CA C 128.671 16.406 -36.354 1.00 . A A . 103 SER CA 1 1
6 11229 1 1 14 SER CB C 129.153 15.040 -36.839 1.00 . A A . 103 SER CB 1 1
6 11230 1 1 14 SER H H 130.149 17.746 -35.542 1.00 . A A . 103 SER H 1 1
6 11231 1 1 14 SER HA H 127.881 16.761 -37.000 1.00 . A A . 103 SER HA 1 1
6 11232 1 1 14 SER HB2 H 128.307 14.437 -37.124 1.00 . A A . 103 SER HB2 1 1
6 11233 1 1 14 SER HB3 H 129.802 15.172 -37.695 1.00 . A A . 103 SER HB3 1 1
6 11234 1 1 14 SER HG H 130.797 14.464 -35.973 1.00 . A A . 103 SER HG 1 1
6 11235 1 1 14 SER N N 129.807 17.371 -36.380 1.00 . A A . 103 SER N 1 1
6 11236 1 1 14 SER O O 128.669 15.530 -34.122 1.00 . A A . 103 SER O 1 1
6 11237 1 1 14 SER OG O 129.858 14.392 -35.789 1.00 . A A . 103 SER OG 1 1
6 11238 1 1 15 LYS C C 125.185 16.226 -33.251 1.00 . A A . 104 LYS C 1 1
6 11239 1 1 15 LYS CA C 126.554 16.917 -33.210 1.00 . A A . 104 LYS CA 1 1
6 11240 1 1 15 LYS CB C 126.397 18.329 -32.640 1.00 . A A . 104 LYS CB 1 1
6 11241 1 1 15 LYS CD C 127.406 20.390 -33.640 1.00 . A A . 104 LYS CD 1 1
6 11242 1 1 15 LYS CE C 128.672 21.248 -33.709 1.00 . A A . 104 LYS CE 1 1
6 11243 1 1 15 LYS CG C 127.696 19.113 -32.849 1.00 . A A . 104 LYS CG 1 1
6 11244 1 1 15 LYS H H 126.697 17.601 -35.249 1.00 . A A . 104 LYS H 1 1
6 11245 1 1 15 LYS HA H 127.229 16.351 -32.585 1.00 . A A . 104 LYS HA 1 1
6 11246 1 1 15 LYS HB2 H 125.585 18.832 -33.146 1.00 . A A . 104 LYS HB2 1 1
6 11247 1 1 15 LYS HB3 H 126.180 18.268 -31.585 1.00 . A A . 104 LYS HB3 1 1
6 11248 1 1 15 LYS HD2 H 127.092 20.130 -34.642 1.00 . A A . 104 LYS HD2 1 1
6 11249 1 1 15 LYS HD3 H 126.622 20.947 -33.150 1.00 . A A . 104 LYS HD3 1 1
6 11250 1 1 15 LYS HE2 H 128.864 21.523 -34.735 1.00 . A A . 104 LYS HE2 1 1
6 11251 1 1 15 LYS HE3 H 128.534 22.141 -33.118 1.00 . A A . 104 LYS HE3 1 1
6 11252 1 1 15 LYS HG2 H 128.116 19.373 -31.888 1.00 . A A . 104 LYS HG2 1 1
6 11253 1 1 15 LYS HG3 H 128.401 18.505 -33.397 1.00 . A A . 104 LYS HG3 1 1
6 11254 1 1 15 LYS HZ1 H 130.714 20.912 -33.492 1.00 . A A . 104 LYS HZ1 1 1
6 11255 1 1 15 LYS HZ2 H 129.780 19.495 -33.529 1.00 . A A . 104 LYS HZ2 1 1
6 11256 1 1 15 LYS HZ3 H 129.794 20.469 -32.138 1.00 . A A . 104 LYS HZ3 1 1
6 11257 1 1 15 LYS N N 127.109 17.002 -34.591 1.00 . A A . 104 LYS N 1 1
6 11258 1 1 15 LYS NZ N 129.828 20.473 -33.177 1.00 . A A . 104 LYS NZ 1 1
6 11259 1 1 15 LYS O O 124.177 16.848 -33.519 1.00 . A A . 104 LYS O 1 1
6 11260 1 1 16 PRO C C 123.106 14.275 -31.689 1.00 . A A . 105 PRO C 1 1
6 11261 1 1 16 PRO CA C 123.894 14.148 -32.998 1.00 . A A . 105 PRO CA 1 1
6 11262 1 1 16 PRO CB C 124.388 12.716 -33.189 1.00 . A A . 105 PRO CB 1 1
6 11263 1 1 16 PRO CD C 126.317 14.105 -32.659 1.00 . A A . 105 PRO CD 1 1
6 11264 1 1 16 PRO CG C 125.750 12.683 -32.573 1.00 . A A . 105 PRO CG 1 1
6 11265 1 1 16 PRO HA H 123.277 14.430 -33.836 1.00 . A A . 105 PRO HA 1 1
6 11266 1 1 16 PRO HB2 H 123.728 12.023 -32.685 1.00 . A A . 105 PRO HB2 1 1
6 11267 1 1 16 PRO HB3 H 124.454 12.479 -34.240 1.00 . A A . 105 PRO HB3 1 1
6 11268 1 1 16 PRO HD2 H 126.741 14.400 -31.707 1.00 . A A . 105 PRO HD2 1 1
6 11269 1 1 16 PRO HD3 H 127.058 14.171 -33.443 1.00 . A A . 105 PRO HD3 1 1
6 11270 1 1 16 PRO HG2 H 125.677 12.373 -31.538 1.00 . A A . 105 PRO HG2 1 1
6 11271 1 1 16 PRO HG3 H 126.387 12.006 -33.121 1.00 . A A . 105 PRO HG3 1 1
6 11272 1 1 16 PRO N N 125.153 14.943 -32.991 1.00 . A A . 105 PRO N 1 1
6 11273 1 1 16 PRO O O 123.377 15.129 -30.870 1.00 . A A . 105 PRO O 1 1
6 11274 1 1 17 LYS C C 122.249 13.726 -29.043 1.00 . A A . 106 LYS C 1 1
6 11275 1 1 17 LYS CA C 121.323 13.499 -30.240 1.00 . A A . 106 LYS CA 1 1
6 11276 1 1 17 LYS CB C 120.556 12.185 -30.054 1.00 . A A . 106 LYS CB 1 1
6 11277 1 1 17 LYS CD C 120.056 11.892 -32.488 1.00 . A A . 106 LYS CD 1 1
6 11278 1 1 17 LYS CE C 120.681 11.343 -33.772 1.00 . A A . 106 LYS CE 1 1
6 11279 1 1 17 LYS CG C 120.764 11.285 -31.275 1.00 . A A . 106 LYS CG 1 1
6 11280 1 1 17 LYS H H 121.926 12.748 -32.163 1.00 . A A . 106 LYS H 1 1
6 11281 1 1 17 LYS HA H 120.620 14.317 -30.311 1.00 . A A . 106 LYS HA 1 1
6 11282 1 1 17 LYS HB2 H 120.919 11.680 -29.170 1.00 . A A . 106 LYS HB2 1 1
6 11283 1 1 17 LYS HB3 H 119.502 12.397 -29.941 1.00 . A A . 106 LYS HB3 1 1
6 11284 1 1 17 LYS HD2 H 119.007 11.635 -32.458 1.00 . A A . 106 LYS HD2 1 1
6 11285 1 1 17 LYS HD3 H 120.163 12.966 -32.470 1.00 . A A . 106 LYS HD3 1 1
6 11286 1 1 17 LYS HE2 H 120.363 11.941 -34.613 1.00 . A A . 106 LYS HE2 1 1
6 11287 1 1 17 LYS HE3 H 121.758 11.378 -33.691 1.00 . A A . 106 LYS HE3 1 1
6 11288 1 1 17 LYS HG2 H 121.822 11.196 -31.480 1.00 . A A . 106 LYS HG2 1 1
6 11289 1 1 17 LYS HG3 H 120.354 10.307 -31.074 1.00 . A A . 106 LYS HG3 1 1
6 11290 1 1 17 LYS HZ1 H 120.603 9.585 -34.886 1.00 . A A . 106 LYS HZ1 1 1
6 11291 1 1 17 LYS HZ2 H 119.205 9.887 -33.969 1.00 . A A . 106 LYS HZ2 1 1
6 11292 1 1 17 LYS HZ3 H 120.622 9.338 -33.208 1.00 . A A . 106 LYS HZ3 1 1
6 11293 1 1 17 LYS N N 122.130 13.430 -31.489 1.00 . A A . 106 LYS N 1 1
6 11294 1 1 17 LYS NZ N 120.245 9.932 -33.973 1.00 . A A . 106 LYS NZ 1 1
6 11295 1 1 17 LYS O O 123.453 13.602 -29.146 1.00 . A A . 106 LYS O 1 1
6 11296 1 1 18 THR C C 123.189 12.977 -26.266 1.00 . A A . 107 THR C 1 1
6 11297 1 1 18 THR CA C 122.546 14.295 -26.704 1.00 . A A . 107 THR CA 1 1
6 11298 1 1 18 THR CB C 121.681 14.844 -25.566 1.00 . A A . 107 THR CB 1 1
6 11299 1 1 18 THR CG2 C 120.522 13.885 -25.289 1.00 . A A . 107 THR CG2 1 1
6 11300 1 1 18 THR H H 120.723 14.154 -27.846 1.00 . A A . 107 THR H 1 1
6 11301 1 1 18 THR HA H 123.319 15.009 -26.945 1.00 . A A . 107 THR HA 1 1
6 11302 1 1 18 THR HB H 121.286 15.808 -25.847 1.00 . A A . 107 THR HB 1 1
6 11303 1 1 18 THR HG1 H 123.397 14.876 -24.647 1.00 . A A . 107 THR HG1 1 1
6 11304 1 1 18 THR HG21 H 120.652 13.433 -24.317 1.00 . A A . 107 THR HG21 1 1
6 11305 1 1 18 THR HG22 H 120.504 13.114 -26.046 1.00 . A A . 107 THR HG22 1 1
6 11306 1 1 18 THR HG23 H 119.591 14.431 -25.310 1.00 . A A . 107 THR HG23 1 1
6 11307 1 1 18 THR N N 121.696 14.059 -27.907 1.00 . A A . 107 THR N 1 1
6 11308 1 1 18 THR O O 122.724 12.320 -25.356 1.00 . A A . 107 THR O 1 1
6 11309 1 1 18 THR OG1 O 122.475 14.980 -24.396 1.00 . A A . 107 THR OG1 1 1
6 11310 1 1 19 ASN C C 125.918 11.565 -25.394 1.00 . A A . 108 ASN C 1 1
6 11311 1 1 19 ASN CA C 124.926 11.311 -26.529 1.00 . A A . 108 ASN CA 1 1
6 11312 1 1 19 ASN CB C 125.676 10.753 -27.739 1.00 . A A . 108 ASN CB 1 1
6 11313 1 1 19 ASN CG C 124.686 10.054 -28.671 1.00 . A A . 108 ASN CG 1 1
6 11314 1 1 19 ASN H H 124.614 13.130 -27.639 1.00 . A A . 108 ASN H 1 1
6 11315 1 1 19 ASN HA H 124.185 10.596 -26.205 1.00 . A A . 108 ASN HA 1 1
6 11316 1 1 19 ASN HB2 H 126.160 11.563 -28.268 1.00 . A A . 108 ASN HB2 1 1
6 11317 1 1 19 ASN HB3 H 126.419 10.042 -27.407 1.00 . A A . 108 ASN HB3 1 1
6 11318 1 1 19 ASN HD21 H 126.062 8.867 -29.469 1.00 . A A . 108 ASN HD21 1 1
6 11319 1 1 19 ASN HD22 H 124.488 8.664 -30.074 1.00 . A A . 108 ASN HD22 1 1
6 11320 1 1 19 ASN N N 124.256 12.586 -26.907 1.00 . A A . 108 ASN N 1 1
6 11321 1 1 19 ASN ND2 N 125.114 9.117 -29.471 1.00 . A A . 108 ASN ND2 1 1
6 11322 1 1 19 ASN O O 126.827 12.362 -25.515 1.00 . A A . 108 ASN O 1 1
6 11323 1 1 19 ASN OD1 O 123.511 10.364 -28.671 1.00 . A A . 108 ASN OD1 1 1
6 11324 1 1 20 MET C C 127.722 9.965 -23.134 1.00 . A A . 109 MET C 1 1
6 11325 1 1 20 MET CA C 126.686 11.090 -23.147 1.00 . A A . 109 MET CA 1 1
6 11326 1 1 20 MET CB C 125.899 11.078 -21.835 1.00 . A A . 109 MET CB 1 1
6 11327 1 1 20 MET CE C 127.685 14.534 -21.327 1.00 . A A . 109 MET CE 1 1
6 11328 1 1 20 MET CG C 126.451 12.152 -20.897 1.00 . A A . 109 MET CG 1 1
6 11329 1 1 20 MET H H 125.014 10.250 -24.213 1.00 . A A . 109 MET H 1 1
6 11330 1 1 20 MET HA H 127.189 12.036 -23.257 1.00 . A A . 109 MET HA 1 1
6 11331 1 1 20 MET HB2 H 124.857 11.278 -22.040 1.00 . A A . 109 MET HB2 1 1
6 11332 1 1 20 MET HB3 H 125.996 10.108 -21.366 1.00 . A A . 109 MET HB3 1 1
6 11333 1 1 20 MET HE1 H 127.931 14.546 -20.274 1.00 . A A . 109 MET HE1 1 1
6 11334 1 1 20 MET HE2 H 127.677 15.545 -21.702 1.00 . A A . 109 MET HE2 1 1
6 11335 1 1 20 MET HE3 H 128.421 13.956 -21.868 1.00 . A A . 109 MET HE3 1 1
6 11336 1 1 20 MET HG2 H 126.006 12.038 -19.919 1.00 . A A . 109 MET HG2 1 1
6 11337 1 1 20 MET HG3 H 127.525 12.047 -20.822 1.00 . A A . 109 MET HG3 1 1
6 11338 1 1 20 MET N N 125.752 10.890 -24.289 1.00 . A A . 109 MET N 1 1
6 11339 1 1 20 MET O O 128.660 9.979 -22.362 1.00 . A A . 109 MET O 1 1
6 11340 1 1 20 MET SD S 126.051 13.790 -21.554 1.00 . A A . 109 MET SD 1 1
6 11341 1 1 21 LYS C C 129.773 8.301 -24.833 1.00 . A A . 110 LYS C 1 1
6 11342 1 1 21 LYS CA C 128.547 7.871 -24.026 1.00 . A A . 110 LYS CA 1 1
6 11343 1 1 21 LYS CB C 127.915 6.635 -24.679 1.00 . A A . 110 LYS CB 1 1
6 11344 1 1 21 LYS CD C 125.534 6.721 -25.439 1.00 . A A . 110 LYS CD 1 1
6 11345 1 1 21 LYS CE C 125.089 7.590 -24.261 1.00 . A A . 110 LYS CE 1 1
6 11346 1 1 21 LYS CG C 126.979 7.058 -25.815 1.00 . A A . 110 LYS CG 1 1
6 11347 1 1 21 LYS H H 126.805 9.001 -24.606 1.00 . A A . 110 LYS H 1 1
6 11348 1 1 21 LYS HA H 128.850 7.629 -23.019 1.00 . A A . 110 LYS HA 1 1
6 11349 1 1 21 LYS HB2 H 128.697 6.005 -25.076 1.00 . A A . 110 LYS HB2 1 1
6 11350 1 1 21 LYS HB3 H 127.355 6.085 -23.939 1.00 . A A . 110 LYS HB3 1 1
6 11351 1 1 21 LYS HD2 H 124.891 6.908 -26.286 1.00 . A A . 110 LYS HD2 1 1
6 11352 1 1 21 LYS HD3 H 125.470 5.681 -25.161 1.00 . A A . 110 LYS HD3 1 1
6 11353 1 1 21 LYS HE2 H 125.831 7.549 -23.479 1.00 . A A . 110 LYS HE2 1 1
6 11354 1 1 21 LYS HE3 H 124.971 8.609 -24.592 1.00 . A A . 110 LYS HE3 1 1
6 11355 1 1 21 LYS HG2 H 127.073 8.118 -25.990 1.00 . A A . 110 LYS HG2 1 1
6 11356 1 1 21 LYS HG3 H 127.246 6.523 -26.715 1.00 . A A . 110 LYS HG3 1 1
6 11357 1 1 21 LYS HZ1 H 123.729 6.056 -23.893 1.00 . A A . 110 LYS HZ1 1 1
6 11358 1 1 21 LYS HZ2 H 123.007 7.556 -24.234 1.00 . A A . 110 LYS HZ2 1 1
6 11359 1 1 21 LYS HZ3 H 123.724 7.280 -22.718 1.00 . A A . 110 LYS HZ3 1 1
6 11360 1 1 21 LYS N N 127.565 8.992 -23.989 1.00 . A A . 110 LYS N 1 1
6 11361 1 1 21 LYS NZ N 123.788 7.082 -23.737 1.00 . A A . 110 LYS NZ 1 1
6 11362 1 1 21 LYS O O 129.761 9.309 -25.511 1.00 . A A . 110 LYS O 1 1
6 11363 1 1 22 HIS C C 131.872 7.561 -27.002 1.00 . A A . 111 HIS C 1 1
6 11364 1 1 22 HIS CA C 132.062 7.912 -25.524 1.00 . A A . 111 HIS CA 1 1
6 11365 1 1 22 HIS CB C 133.255 7.134 -24.966 1.00 . A A . 111 HIS CB 1 1
6 11366 1 1 22 HIS CD2 C 132.134 4.757 -24.967 1.00 . A A . 111 HIS CD2 1 1
6 11367 1 1 22 HIS CE1 C 133.602 3.717 -26.180 1.00 . A A . 111 HIS CE1 1 1
6 11368 1 1 22 HIS CG C 133.101 5.675 -25.296 1.00 . A A . 111 HIS CG 1 1
6 11369 1 1 22 HIS H H 130.825 6.737 -24.209 1.00 . A A . 111 HIS H 1 1
6 11370 1 1 22 HIS HA H 132.245 8.971 -25.425 1.00 . A A . 111 HIS HA 1 1
6 11371 1 1 22 HIS HB2 H 134.168 7.510 -25.407 1.00 . A A . 111 HIS HB2 1 1
6 11372 1 1 22 HIS HB3 H 133.295 7.258 -23.892 1.00 . A A . 111 HIS HB3 1 1
6 11373 1 1 22 HIS HD1 H 134.842 5.363 -26.465 1.00 . A A . 111 HIS HD1 1 1
6 11374 1 1 22 HIS HD2 H 131.259 4.960 -24.366 1.00 . A A . 111 HIS HD2 1 1
6 11375 1 1 22 HIS HE1 H 134.123 2.947 -26.730 1.00 . A A . 111 HIS HE1 1 1
6 11376 1 1 22 HIS HE2 H 131.944 2.691 -25.457 1.00 . A A . 111 HIS HE2 1 1
6 11377 1 1 22 HIS N N 130.835 7.545 -24.764 1.00 . A A . 111 HIS N 1 1
6 11378 1 1 22 HIS ND1 N 134.027 4.990 -26.069 1.00 . A A . 111 HIS ND1 1 1
6 11379 1 1 22 HIS NE2 N 132.454 3.526 -25.527 1.00 . A A . 111 HIS NE2 1 1
6 11380 1 1 22 HIS O O 132.524 8.110 -27.868 1.00 . A A . 111 HIS O 1 1
6 11381 1 1 23 MET C C 129.726 7.205 -29.346 1.00 . A A . 112 MET C 1 1
6 11382 1 1 23 MET CA C 130.756 6.266 -28.717 1.00 . A A . 112 MET CA 1 1
6 11383 1 1 23 MET CB C 130.234 4.829 -28.780 1.00 . A A . 112 MET CB 1 1
6 11384 1 1 23 MET CE C 129.877 2.576 -32.193 1.00 . A A . 112 MET CE 1 1
6 11385 1 1 23 MET CG C 130.548 4.233 -30.153 1.00 . A A . 112 MET CG 1 1
6 11386 1 1 23 MET H H 130.470 6.220 -26.582 1.00 . A A . 112 MET H 1 1
6 11387 1 1 23 MET HA H 131.686 6.334 -29.263 1.00 . A A . 112 MET HA 1 1
6 11388 1 1 23 MET HB2 H 130.713 4.238 -28.011 1.00 . A A . 112 MET HB2 1 1
6 11389 1 1 23 MET HB3 H 129.164 4.827 -28.625 1.00 . A A . 112 MET HB3 1 1
6 11390 1 1 23 MET HE1 H 130.359 3.304 -32.830 1.00 . A A . 112 MET HE1 1 1
6 11391 1 1 23 MET HE2 H 129.141 2.034 -32.764 1.00 . A A . 112 MET HE2 1 1
6 11392 1 1 23 MET HE3 H 130.612 1.883 -31.806 1.00 . A A . 112 MET HE3 1 1
6 11393 1 1 23 MET HG2 H 130.857 5.022 -30.825 1.00 . A A . 112 MET HG2 1 1
6 11394 1 1 23 MET HG3 H 131.342 3.507 -30.057 1.00 . A A . 112 MET HG3 1 1
6 11395 1 1 23 MET N N 130.985 6.650 -27.296 1.00 . A A . 112 MET N 1 1
6 11396 1 1 23 MET O O 129.785 8.408 -29.180 1.00 . A A . 112 MET O 1 1
6 11397 1 1 23 MET SD S 129.070 3.426 -30.814 1.00 . A A . 112 MET SD 1 1
6 11398 1 1 24 ALA C C 126.355 7.025 -30.322 1.00 . A A . 113 ALA C 1 1
6 11399 1 1 24 ALA CA C 127.748 7.525 -30.710 1.00 . A A . 113 ALA CA 1 1
6 11400 1 1 24 ALA CB C 127.909 7.462 -32.231 1.00 . A A . 113 ALA CB 1 1
6 11401 1 1 24 ALA H H 128.755 5.694 -30.190 1.00 . A A . 113 ALA H 1 1
6 11402 1 1 24 ALA HA H 127.871 8.546 -30.378 1.00 . A A . 113 ALA HA 1 1
6 11403 1 1 24 ALA HB1 H 128.552 8.266 -32.559 1.00 . A A . 113 ALA HB1 1 1
6 11404 1 1 24 ALA HB2 H 126.941 7.561 -32.700 1.00 . A A . 113 ALA HB2 1 1
6 11405 1 1 24 ALA HB3 H 128.347 6.515 -32.507 1.00 . A A . 113 ALA HB3 1 1
6 11406 1 1 24 ALA N N 128.782 6.666 -30.068 1.00 . A A . 113 ALA N 1 1
6 11407 1 1 24 ALA O O 126.187 6.328 -29.341 1.00 . A A . 113 ALA O 1 1
6 11408 1 1 25 GLY C C 123.819 5.444 -31.137 1.00 . A A . 114 GLY C 1 1
6 11409 1 1 25 GLY CA C 123.974 6.918 -30.756 1.00 . A A . 114 GLY CA 1 1
6 11410 1 1 25 GLY H H 125.511 7.938 -31.870 1.00 . A A . 114 GLY H 1 1
6 11411 1 1 25 GLY HA2 H 123.796 7.039 -29.697 1.00 . A A . 114 GLY HA2 1 1
6 11412 1 1 25 GLY HA3 H 123.259 7.506 -31.312 1.00 . A A . 114 GLY HA3 1 1
6 11413 1 1 25 GLY N N 125.355 7.375 -31.083 1.00 . A A . 114 GLY N 1 1
6 11414 1 1 25 GLY O O 124.775 4.695 -31.160 1.00 . A A . 114 GLY O 1 1
6 11415 1 1 26 ALA C C 121.927 3.519 -33.268 1.00 . A A . 115 ALA C 1 1
6 11416 1 1 26 ALA CA C 122.406 3.596 -31.818 1.00 . A A . 115 ALA CA 1 1
6 11417 1 1 26 ALA CB C 121.353 2.972 -30.900 1.00 . A A . 115 ALA CB 1 1
6 11418 1 1 26 ALA H H 121.863 5.641 -31.414 1.00 . A A . 115 ALA H 1 1
6 11419 1 1 26 ALA HA H 123.336 3.054 -31.718 1.00 . A A . 115 ALA HA 1 1
6 11420 1 1 26 ALA HB1 H 121.842 2.462 -30.084 1.00 . A A . 115 ALA HB1 1 1
6 11421 1 1 26 ALA HB2 H 120.759 2.265 -31.462 1.00 . A A . 115 ALA HB2 1 1
6 11422 1 1 26 ALA HB3 H 120.712 3.748 -30.508 1.00 . A A . 115 ALA HB3 1 1
6 11423 1 1 26 ALA N N 122.620 5.022 -31.438 1.00 . A A . 115 ALA N 1 1
6 11424 1 1 26 ALA O O 120.973 4.167 -33.653 1.00 . A A . 115 ALA O 1 1
6 11425 1 1 27 ALA C C 122.269 1.152 -35.945 1.00 . A A . 116 ALA C 1 1
6 11426 1 1 27 ALA CA C 122.161 2.613 -35.503 1.00 . A A . 116 ALA CA 1 1
6 11427 1 1 27 ALA CB C 123.071 3.479 -36.376 1.00 . A A . 116 ALA CB 1 1
6 11428 1 1 27 ALA H H 123.345 2.217 -33.748 1.00 . A A . 116 ALA H 1 1
6 11429 1 1 27 ALA HA H 121.139 2.945 -35.606 1.00 . A A . 116 ALA HA 1 1
6 11430 1 1 27 ALA HB1 H 123.139 4.470 -35.953 1.00 . A A . 116 ALA HB1 1 1
6 11431 1 1 27 ALA HB2 H 122.662 3.541 -37.374 1.00 . A A . 116 ALA HB2 1 1
6 11432 1 1 27 ALA HB3 H 124.057 3.039 -36.419 1.00 . A A . 116 ALA HB3 1 1
6 11433 1 1 27 ALA N N 122.580 2.731 -34.078 1.00 . A A . 116 ALA N 1 1
6 11434 1 1 27 ALA O O 121.774 0.770 -36.987 1.00 . A A . 116 ALA O 1 1
6 11435 1 1 28 ALA C C 122.367 -1.978 -34.481 1.00 . A A . 117 ALA C 1 1
6 11436 1 1 28 ALA CA C 123.052 -1.105 -35.536 1.00 . A A . 117 ALA CA 1 1
6 11437 1 1 28 ALA CB C 124.536 -1.468 -35.615 1.00 . A A . 117 ALA CB 1 1
6 11438 1 1 28 ALA H H 123.305 0.658 -34.324 1.00 . A A . 117 ALA H 1 1
6 11439 1 1 28 ALA HA H 122.590 -1.272 -36.497 1.00 . A A . 117 ALA HA 1 1
6 11440 1 1 28 ALA HB1 H 125.065 -1.006 -34.794 1.00 . A A . 117 ALA HB1 1 1
6 11441 1 1 28 ALA HB2 H 124.944 -1.114 -36.550 1.00 . A A . 117 ALA HB2 1 1
6 11442 1 1 28 ALA HB3 H 124.648 -2.541 -35.556 1.00 . A A . 117 ALA HB3 1 1
6 11443 1 1 28 ALA N N 122.913 0.330 -35.161 1.00 . A A . 117 ALA N 1 1
6 11444 1 1 28 ALA O O 121.163 -2.147 -34.489 1.00 . A A . 117 ALA O 1 1
6 11445 1 1 29 ALA C C 123.173 -3.086 -31.170 1.00 . A A . 118 ALA C 1 1
6 11446 1 1 29 ALA CA C 122.516 -3.393 -32.517 1.00 . A A . 118 ALA CA 1 1
6 11447 1 1 29 ALA CB C 122.742 -4.866 -32.867 1.00 . A A . 118 ALA CB 1 1
6 11448 1 1 29 ALA H H 124.092 -2.382 -33.584 1.00 . A A . 118 ALA H 1 1
6 11449 1 1 29 ALA HA H 121.457 -3.195 -32.456 1.00 . A A . 118 ALA HA 1 1
6 11450 1 1 29 ALA HB1 H 122.349 -5.066 -33.852 1.00 . A A . 118 ALA HB1 1 1
6 11451 1 1 29 ALA HB2 H 122.237 -5.488 -32.143 1.00 . A A . 118 ALA HB2 1 1
6 11452 1 1 29 ALA HB3 H 123.800 -5.081 -32.850 1.00 . A A . 118 ALA HB3 1 1
6 11453 1 1 29 ALA N N 123.124 -2.532 -33.573 1.00 . A A . 118 ALA N 1 1
6 11454 1 1 29 ALA O O 124.020 -2.222 -31.064 1.00 . A A . 118 ALA O 1 1
6 11455 1 1 30 GLY C C 122.632 -2.423 -28.089 1.00 . A A . 119 GLY C 1 1
6 11456 1 1 30 GLY CA C 123.397 -3.539 -28.800 1.00 . A A . 119 GLY CA 1 1
6 11457 1 1 30 GLY H H 122.107 -4.484 -30.245 1.00 . A A . 119 GLY H 1 1
6 11458 1 1 30 GLY HA2 H 123.349 -4.443 -28.209 1.00 . A A . 119 GLY HA2 1 1
6 11459 1 1 30 GLY HA3 H 124.427 -3.243 -28.922 1.00 . A A . 119 GLY HA3 1 1
6 11460 1 1 30 GLY N N 122.791 -3.790 -30.139 1.00 . A A . 119 GLY N 1 1
6 11461 1 1 30 GLY O O 121.858 -1.707 -28.692 1.00 . A A . 119 GLY O 1 1
6 11462 1 1 31 ALA C C 120.699 -1.066 -26.572 1.00 . A A . 120 ALA C 1 1
6 11463 1 1 31 ALA CA C 122.136 -1.197 -26.058 1.00 . A A . 120 ALA CA 1 1
6 11464 1 1 31 ALA CB C 122.871 0.129 -26.253 1.00 . A A . 120 ALA CB 1 1
6 11465 1 1 31 ALA H H 123.476 -2.857 -26.347 1.00 . A A . 120 ALA H 1 1
6 11466 1 1 31 ALA HA H 122.120 -1.447 -25.008 1.00 . A A . 120 ALA HA 1 1
6 11467 1 1 31 ALA HB1 H 123.142 0.241 -27.293 1.00 . A A . 120 ALA HB1 1 1
6 11468 1 1 31 ALA HB2 H 123.763 0.138 -25.645 1.00 . A A . 120 ALA HB2 1 1
6 11469 1 1 31 ALA HB3 H 122.226 0.945 -25.959 1.00 . A A . 120 ALA HB3 1 1
6 11470 1 1 31 ALA N N 122.846 -2.269 -26.812 1.00 . A A . 120 ALA N 1 1
6 11471 1 1 31 ALA O O 120.443 -0.426 -27.573 1.00 . A A . 120 ALA O 1 1
6 11472 1 1 32 VAL C C 117.537 -0.773 -25.306 1.00 . A A . 121 VAL C 1 1
6 11473 1 1 32 VAL CA C 118.341 -1.567 -26.338 1.00 . A A . 121 VAL CA 1 1
6 11474 1 1 32 VAL CB C 117.752 -2.973 -26.471 1.00 . A A . 121 VAL CB 1 1
6 11475 1 1 32 VAL CG1 C 118.401 -3.689 -27.656 1.00 . A A . 121 VAL CG1 1 1
6 11476 1 1 32 VAL CG2 C 118.020 -3.763 -25.185 1.00 . A A . 121 VAL CG2 1 1
6 11477 1 1 32 VAL H H 119.986 -2.170 -25.085 1.00 . A A . 121 VAL H 1 1
6 11478 1 1 32 VAL HA H 118.296 -1.065 -27.292 1.00 . A A . 121 VAL HA 1 1
6 11479 1 1 32 VAL HB H 116.686 -2.901 -26.635 1.00 . A A . 121 VAL HB 1 1
6 11480 1 1 32 VAL HG11 H 117.921 -3.378 -28.572 1.00 . A A . 121 VAL HG11 1 1
6 11481 1 1 32 VAL HG12 H 118.291 -4.757 -27.536 1.00 . A A . 121 VAL HG12 1 1
6 11482 1 1 32 VAL HG13 H 119.450 -3.438 -27.696 1.00 . A A . 121 VAL HG13 1 1
6 11483 1 1 32 VAL HG21 H 117.083 -4.108 -24.773 1.00 . A A . 121 VAL HG21 1 1
6 11484 1 1 32 VAL HG22 H 118.515 -3.127 -24.466 1.00 . A A . 121 VAL HG22 1 1
6 11485 1 1 32 VAL HG23 H 118.650 -4.612 -25.407 1.00 . A A . 121 VAL HG23 1 1
6 11486 1 1 32 VAL N N 119.759 -1.663 -25.891 1.00 . A A . 121 VAL N 1 1
6 11487 1 1 32 VAL O O 118.087 -0.183 -24.397 1.00 . A A . 121 VAL O 1 1
6 11488 1 1 33 VAL C C 116.136 1.281 -24.050 1.00 . A A . 122 VAL C 1 1
6 11489 1 1 33 VAL CA C 115.403 -0.002 -24.461 1.00 . A A . 122 VAL CA 1 1
6 11490 1 1 33 VAL CB C 115.137 -0.884 -23.234 1.00 . A A . 122 VAL CB 1 1
6 11491 1 1 33 VAL CG1 C 116.457 -1.232 -22.536 1.00 . A A . 122 VAL CG1 1 1
6 11492 1 1 33 VAL CG2 C 114.210 -0.150 -22.258 1.00 . A A . 122 VAL CG2 1 1
6 11493 1 1 33 VAL H H 115.815 -1.240 -26.176 1.00 . A A . 122 VAL H 1 1
6 11494 1 1 33 VAL HA H 114.463 0.260 -24.924 1.00 . A A . 122 VAL HA 1 1
6 11495 1 1 33 VAL HB H 114.661 -1.794 -23.555 1.00 . A A . 122 VAL HB 1 1
6 11496 1 1 33 VAL HG11 H 116.249 -1.757 -21.615 1.00 . A A . 122 VAL HG11 1 1
6 11497 1 1 33 VAL HG12 H 117.005 -0.329 -22.319 1.00 . A A . 122 VAL HG12 1 1
6 11498 1 1 33 VAL HG13 H 117.049 -1.864 -23.181 1.00 . A A . 122 VAL HG13 1 1
6 11499 1 1 33 VAL HG21 H 114.701 -0.049 -21.300 1.00 . A A . 122 VAL HG21 1 1
6 11500 1 1 33 VAL HG22 H 113.298 -0.715 -22.136 1.00 . A A . 122 VAL HG22 1 1
6 11501 1 1 33 VAL HG23 H 113.977 0.829 -22.649 1.00 . A A . 122 VAL HG23 1 1
6 11502 1 1 33 VAL N N 116.240 -0.756 -25.437 1.00 . A A . 122 VAL N 1 1
6 11503 1 1 33 VAL O O 116.737 1.948 -24.868 1.00 . A A . 122 VAL O 1 1
6 11504 1 1 34 GLY C C 117.266 2.689 -20.897 1.00 . A A . 123 GLY C 1 1
6 11505 1 1 34 GLY CA C 116.795 2.868 -22.341 1.00 . A A . 123 GLY CA 1 1
6 11506 1 1 34 GLY H H 115.612 1.080 -22.149 1.00 . A A . 123 GLY H 1 1
6 11507 1 1 34 GLY HA2 H 117.647 3.052 -22.979 1.00 . A A . 123 GLY HA2 1 1
6 11508 1 1 34 GLY HA3 H 116.116 3.705 -22.394 1.00 . A A . 123 GLY HA3 1 1
6 11509 1 1 34 GLY N N 116.097 1.630 -22.794 1.00 . A A . 123 GLY N 1 1
6 11510 1 1 34 GLY O O 118.426 2.874 -20.585 1.00 . A A . 123 GLY O 1 1
6 11511 1 1 35 GLY C C 116.857 3.497 -17.886 1.00 . A A . 124 GLY C 1 1
6 11512 1 1 35 GLY CA C 116.775 2.139 -18.588 1.00 . A A . 124 GLY CA 1 1
6 11513 1 1 35 GLY H H 115.446 2.185 -20.284 1.00 . A A . 124 GLY H 1 1
6 11514 1 1 35 GLY HA2 H 116.043 1.520 -18.090 1.00 . A A . 124 GLY HA2 1 1
6 11515 1 1 35 GLY HA3 H 117.741 1.660 -18.547 1.00 . A A . 124 GLY HA3 1 1
6 11516 1 1 35 GLY N N 116.377 2.331 -20.011 1.00 . A A . 124 GLY N 1 1
6 11517 1 1 35 GLY O O 117.812 4.232 -18.046 1.00 . A A . 124 GLY O 1 1
6 11518 1 1 36 LEU C C 117.184 5.327 -15.646 1.00 . A A . 125 LEU C 1 1
6 11519 1 1 36 LEU CA C 115.870 5.134 -16.398 1.00 . A A . 125 LEU CA 1 1
6 11520 1 1 36 LEU CB C 114.724 5.114 -15.396 1.00 . A A . 125 LEU CB 1 1
6 11521 1 1 36 LEU CD1 C 112.364 4.815 -16.128 1.00 . A A . 125 LEU CD1 1 1
6 11522 1 1 36 LEU CD2 C 113.075 6.933 -14.995 1.00 . A A . 125 LEU CD2 1 1
6 11523 1 1 36 LEU CG C 113.496 5.828 -15.964 1.00 . A A . 125 LEU CG 1 1
6 11524 1 1 36 LEU H H 115.096 3.236 -16.994 1.00 . A A . 125 LEU H 1 1
6 11525 1 1 36 LEU HA H 115.737 5.940 -17.099 1.00 . A A . 125 LEU HA 1 1
6 11526 1 1 36 LEU HB2 H 114.468 4.084 -15.176 1.00 . A A . 125 LEU HB2 1 1
6 11527 1 1 36 LEU HB3 H 115.035 5.599 -14.490 1.00 . A A . 125 LEU HB3 1 1
6 11528 1 1 36 LEU HD11 H 112.031 4.488 -15.155 1.00 . A A . 125 LEU HD11 1 1
6 11529 1 1 36 LEU HD12 H 112.725 3.964 -16.690 1.00 . A A . 125 LEU HD12 1 1
6 11530 1 1 36 LEU HD13 H 111.543 5.273 -16.657 1.00 . A A . 125 LEU HD13 1 1
6 11531 1 1 36 LEU HD21 H 112.109 7.315 -15.279 1.00 . A A . 125 LEU HD21 1 1
6 11532 1 1 36 LEU HD22 H 113.804 7.731 -15.026 1.00 . A A . 125 LEU HD22 1 1
6 11533 1 1 36 LEU HD23 H 113.027 6.532 -13.993 1.00 . A A . 125 LEU HD23 1 1
6 11534 1 1 36 LEU HG H 113.724 6.258 -16.926 1.00 . A A . 125 LEU HG 1 1
6 11535 1 1 36 LEU N N 115.862 3.836 -17.112 1.00 . A A . 125 LEU N 1 1
6 11536 1 1 36 LEU O O 118.173 4.670 -15.907 1.00 . A A . 125 LEU O 1 1
6 11537 1 1 37 GLY C C 118.134 7.466 -12.789 1.00 . A A . 126 GLY C 1 1
6 11538 1 1 37 GLY CA C 118.440 6.489 -13.925 1.00 . A A . 126 GLY CA 1 1
6 11539 1 1 37 GLY H H 116.380 6.754 -14.515 1.00 . A A . 126 GLY H 1 1
6 11540 1 1 37 GLY HA2 H 118.802 5.556 -13.513 1.00 . A A . 126 GLY HA2 1 1
6 11541 1 1 37 GLY HA3 H 119.192 6.917 -14.571 1.00 . A A . 126 GLY HA3 1 1
6 11542 1 1 37 GLY N N 117.197 6.236 -14.706 1.00 . A A . 126 GLY N 1 1
6 11543 1 1 37 GLY O O 118.956 7.710 -11.928 1.00 . A A . 126 GLY O 1 1
6 11544 1 1 38 GLY C C 115.787 8.241 -10.638 1.00 . A A . 127 GLY C 1 1
6 11545 1 1 38 GLY CA C 116.588 8.977 -11.694 1.00 . A A . 127 GLY CA 1 1
6 11546 1 1 38 GLY H H 116.301 7.806 -13.477 1.00 . A A . 127 GLY H 1 1
6 11547 1 1 38 GLY HA2 H 117.473 9.379 -11.252 1.00 . A A . 127 GLY HA2 1 1
6 11548 1 1 38 GLY HA3 H 115.988 9.776 -12.103 1.00 . A A . 127 GLY HA3 1 1
6 11549 1 1 38 GLY N N 116.953 8.021 -12.776 1.00 . A A . 127 GLY N 1 1
6 11550 1 1 38 GLY O O 116.281 7.896 -9.583 1.00 . A A . 127 GLY O 1 1
6 11551 1 1 39 TYR C C 113.500 8.186 -8.743 1.00 . A A . 128 TYR C 1 1
6 11552 1 1 39 TYR CA C 113.653 7.317 -9.978 1.00 . A A . 128 TYR CA 1 1
6 11553 1 1 39 TYR CB C 114.235 5.949 -9.623 1.00 . A A . 128 TYR CB 1 1
6 11554 1 1 39 TYR CD1 C 114.615 4.289 -11.479 1.00 . A A . 128 TYR CD1 1 1
6 11555 1 1 39 TYR CD2 C 112.353 4.657 -10.687 1.00 . A A . 128 TYR CD2 1 1
6 11556 1 1 39 TYR CE1 C 114.137 3.360 -12.410 1.00 . A A . 128 TYR CE1 1 1
6 11557 1 1 39 TYR CE2 C 111.876 3.726 -11.617 1.00 . A A . 128 TYR CE2 1 1
6 11558 1 1 39 TYR CG C 113.723 4.936 -10.617 1.00 . A A . 128 TYR CG 1 1
6 11559 1 1 39 TYR CZ C 112.769 3.078 -12.479 1.00 . A A . 128 TYR CZ 1 1
6 11560 1 1 39 TYR H H 114.206 8.340 -11.774 1.00 . A A . 128 TYR H 1 1
6 11561 1 1 39 TYR HA H 112.684 7.185 -10.439 1.00 . A A . 128 TYR HA 1 1
6 11562 1 1 39 TYR HB2 H 115.311 5.989 -9.677 1.00 . A A . 128 TYR HB2 1 1
6 11563 1 1 39 TYR HB3 H 113.925 5.667 -8.627 1.00 . A A . 128 TYR HB3 1 1
6 11564 1 1 39 TYR HD1 H 115.671 4.506 -11.426 1.00 . A A . 128 TYR HD1 1 1
6 11565 1 1 39 TYR HD2 H 111.665 5.158 -10.022 1.00 . A A . 128 TYR HD2 1 1
6 11566 1 1 39 TYR HE1 H 114.826 2.861 -13.075 1.00 . A A . 128 TYR HE1 1 1
6 11567 1 1 39 TYR HE2 H 110.819 3.509 -11.671 1.00 . A A . 128 TYR HE2 1 1
6 11568 1 1 39 TYR HH H 111.681 1.581 -12.947 1.00 . A A . 128 TYR HH 1 1
6 11569 1 1 39 TYR N N 114.549 8.021 -10.926 1.00 . A A . 128 TYR N 1 1
6 11570 1 1 39 TYR O O 114.412 8.351 -7.958 1.00 . A A . 128 TYR O 1 1
6 11571 1 1 39 TYR OH O 112.297 2.163 -13.398 1.00 . A A . 128 TYR OH 1 1
6 11572 1 1 40 MET C C 111.164 9.025 -6.473 1.00 . A A . 129 MET C 1 1
6 11573 1 1 40 MET CA C 112.124 9.682 -7.465 1.00 . A A . 129 MET CA 1 1
6 11574 1 1 40 MET CB C 111.545 10.974 -8.049 1.00 . A A . 129 MET CB 1 1
6 11575 1 1 40 MET CE C 111.156 11.847 -5.391 1.00 . A A . 129 MET CE 1 1
6 11576 1 1 40 MET CG C 110.026 11.072 -7.804 1.00 . A A . 129 MET CG 1 1
6 11577 1 1 40 MET H H 111.654 8.656 -9.258 1.00 . A A . 129 MET H 1 1
6 11578 1 1 40 MET HA H 113.062 9.897 -6.979 1.00 . A A . 129 MET HA 1 1
6 11579 1 1 40 MET HB2 H 112.051 11.823 -7.629 1.00 . A A . 129 MET HB2 1 1
6 11580 1 1 40 MET HB3 H 111.722 10.960 -9.119 1.00 . A A . 129 MET HB3 1 1
6 11581 1 1 40 MET HE1 H 111.963 11.162 -5.589 1.00 . A A . 129 MET HE1 1 1
6 11582 1 1 40 MET HE2 H 111.068 11.988 -4.329 1.00 . A A . 129 MET HE2 1 1
6 11583 1 1 40 MET HE3 H 111.355 12.797 -5.862 1.00 . A A . 129 MET HE3 1 1
6 11584 1 1 40 MET HG2 H 109.650 11.954 -8.298 1.00 . A A . 129 MET HG2 1 1
6 11585 1 1 40 MET HG3 H 109.548 10.203 -8.233 1.00 . A A . 129 MET HG3 1 1
6 11586 1 1 40 MET N N 112.358 8.779 -8.597 1.00 . A A . 129 MET N 1 1
6 11587 1 1 40 MET O O 110.121 8.521 -6.841 1.00 . A A . 129 MET O 1 1
6 11588 1 1 40 MET SD S 109.607 11.171 -6.034 1.00 . A A . 129 MET SD 1 1
6 11589 1 1 41 LEU C C 109.736 9.432 -3.563 1.00 . A A . 130 LEU C 1 1
6 11590 1 1 41 LEU CA C 110.657 8.387 -4.199 1.00 . A A . 130 LEU CA 1 1
6 11591 1 1 41 LEU CB C 111.567 7.799 -3.135 1.00 . A A . 130 LEU CB 1 1
6 11592 1 1 41 LEU CD1 C 110.845 5.498 -2.560 1.00 . A A . 130 LEU CD1 1 1
6 11593 1 1 41 LEU CD2 C 111.317 7.171 -0.767 1.00 . A A . 130 LEU CD2 1 1
6 11594 1 1 41 LEU CG C 110.750 6.969 -2.165 1.00 . A A . 130 LEU CG 1 1
6 11595 1 1 41 LEU H H 112.367 9.412 -4.942 1.00 . A A . 130 LEU H 1 1
6 11596 1 1 41 LEU HA H 110.068 7.605 -4.647 1.00 . A A . 130 LEU HA 1 1
6 11597 1 1 41 LEU HB2 H 112.314 7.175 -3.606 1.00 . A A . 130 LEU HB2 1 1
6 11598 1 1 41 LEU HB3 H 112.055 8.601 -2.599 1.00 . A A . 130 LEU HB3 1 1
6 11599 1 1 41 LEU HD11 H 111.023 5.422 -3.621 1.00 . A A . 130 LEU HD11 1 1
6 11600 1 1 41 LEU HD12 H 109.922 5.000 -2.316 1.00 . A A . 130 LEU HD12 1 1
6 11601 1 1 41 LEU HD13 H 111.661 5.034 -2.025 1.00 . A A . 130 LEU HD13 1 1
6 11602 1 1 41 LEU HD21 H 111.125 6.295 -0.174 1.00 . A A . 130 LEU HD21 1 1
6 11603 1 1 41 LEU HD22 H 110.850 8.030 -0.312 1.00 . A A . 130 LEU HD22 1 1
6 11604 1 1 41 LEU HD23 H 112.383 7.335 -0.835 1.00 . A A . 130 LEU HD23 1 1
6 11605 1 1 41 LEU HG H 109.718 7.288 -2.192 1.00 . A A . 130 LEU HG 1 1
6 11606 1 1 41 LEU N N 111.518 9.015 -5.219 1.00 . A A . 130 LEU N 1 1
6 11607 1 1 41 LEU O O 110.182 10.431 -3.036 1.00 . A A . 130 LEU O 1 1
6 11608 1 1 42 GLY C C 107.565 10.063 -1.470 1.00 . A A . 131 GLY C 1 1
6 11609 1 1 42 GLY CA C 107.495 10.167 -2.996 1.00 . A A . 131 GLY CA 1 1
6 11610 1 1 42 GLY H H 108.122 8.384 -4.028 1.00 . A A . 131 GLY H 1 1
6 11611 1 1 42 GLY HA2 H 107.754 11.171 -3.305 1.00 . A A . 131 GLY HA2 1 1
6 11612 1 1 42 GLY HA3 H 106.492 9.934 -3.324 1.00 . A A . 131 GLY HA3 1 1
6 11613 1 1 42 GLY N N 108.454 9.200 -3.603 1.00 . A A . 131 GLY N 1 1
6 11614 1 1 42 GLY O O 108.525 10.485 -0.856 1.00 . A A . 131 GLY O 1 1
6 11615 1 1 43 SER C C 106.093 8.000 1.059 1.00 . A A . 132 SER C 1 1
6 11616 1 1 43 SER CA C 106.577 9.384 0.635 1.00 . A A . 132 SER CA 1 1
6 11617 1 1 43 SER CB C 105.664 10.433 1.260 1.00 . A A . 132 SER CB 1 1
6 11618 1 1 43 SER H H 105.790 9.173 -1.358 1.00 . A A . 132 SER H 1 1
6 11619 1 1 43 SER HA H 107.585 9.531 0.993 1.00 . A A . 132 SER HA 1 1
6 11620 1 1 43 SER HB2 H 104.636 10.164 1.086 1.00 . A A . 132 SER HB2 1 1
6 11621 1 1 43 SER HB3 H 105.847 10.471 2.327 1.00 . A A . 132 SER HB3 1 1
6 11622 1 1 43 SER HG H 106.485 12.197 1.275 1.00 . A A . 132 SER HG 1 1
6 11623 1 1 43 SER N N 106.558 9.507 -0.850 1.00 . A A . 132 SER N 1 1
6 11624 1 1 43 SER O O 105.773 7.156 0.245 1.00 . A A . 132 SER O 1 1
6 11625 1 1 43 SER OG O 105.928 11.699 0.672 1.00 . A A . 132 SER OG 1 1
6 11626 1 1 44 ALA C C 104.083 6.410 2.975 1.00 . A A . 133 ALA C 1 1
6 11627 1 1 44 ALA CA C 105.608 6.451 2.863 1.00 . A A . 133 ALA CA 1 1
6 11628 1 1 44 ALA CB C 106.220 6.254 4.244 1.00 . A A . 133 ALA CB 1 1
6 11629 1 1 44 ALA H H 106.325 8.470 2.966 1.00 . A A . 133 ALA H 1 1
6 11630 1 1 44 ALA HA H 105.940 5.664 2.206 1.00 . A A . 133 ALA HA 1 1
6 11631 1 1 44 ALA HB1 H 105.509 5.757 4.885 1.00 . A A . 133 ALA HB1 1 1
6 11632 1 1 44 ALA HB2 H 106.468 7.220 4.664 1.00 . A A . 133 ALA HB2 1 1
6 11633 1 1 44 ALA HB3 H 107.114 5.658 4.160 1.00 . A A . 133 ALA HB3 1 1
6 11634 1 1 44 ALA N N 106.053 7.768 2.339 1.00 . A A . 133 ALA N 1 1
6 11635 1 1 44 ALA O O 103.448 7.384 3.325 1.00 . A A . 133 ALA O 1 1
6 11636 1 1 45 MET C C 101.660 3.950 3.641 1.00 . A A . 134 MET C 1 1
6 11637 1 1 45 MET CA C 102.015 5.161 2.773 1.00 . A A . 134 MET CA 1 1
6 11638 1 1 45 MET CB C 101.449 4.965 1.371 1.00 . A A . 134 MET CB 1 1
6 11639 1 1 45 MET CE C 102.142 4.738 -1.770 1.00 . A A . 134 MET CE 1 1
6 11640 1 1 45 MET CG C 102.067 3.716 0.741 1.00 . A A . 134 MET CG 1 1
6 11641 1 1 45 MET H H 104.029 4.508 2.405 1.00 . A A . 134 MET H 1 1
6 11642 1 1 45 MET HA H 101.600 6.057 3.209 1.00 . A A . 134 MET HA 1 1
6 11643 1 1 45 MET HB2 H 100.380 4.850 1.428 1.00 . A A . 134 MET HB2 1 1
6 11644 1 1 45 MET HB3 H 101.691 5.825 0.766 1.00 . A A . 134 MET HB3 1 1
6 11645 1 1 45 MET HE1 H 101.286 4.076 -1.774 1.00 . A A . 134 MET HE1 1 1
6 11646 1 1 45 MET HE2 H 102.628 4.700 -2.732 1.00 . A A . 134 MET HE2 1 1
6 11647 1 1 45 MET HE3 H 101.821 5.750 -1.570 1.00 . A A . 134 MET HE3 1 1
6 11648 1 1 45 MET HG2 H 102.542 3.122 1.510 1.00 . A A . 134 MET HG2 1 1
6 11649 1 1 45 MET HG3 H 101.294 3.134 0.259 1.00 . A A . 134 MET HG3 1 1
6 11650 1 1 45 MET N N 103.494 5.281 2.683 1.00 . A A . 134 MET N 1 1
6 11651 1 1 45 MET O O 102.453 3.047 3.812 1.00 . A A . 134 MET O 1 1
6 11652 1 1 45 MET SD S 103.302 4.212 -0.485 1.00 . A A . 134 MET SD 1 1
6 11653 1 1 46 SER C C 98.863 2.066 4.439 1.00 . A A . 135 SER C 1 1
6 11654 1 1 46 SER CA C 100.090 2.756 5.040 1.00 . A A . 135 SER CA 1 1
6 11655 1 1 46 SER CB C 99.756 3.246 6.450 1.00 . A A . 135 SER CB 1 1
6 11656 1 1 46 SER H H 99.843 4.653 4.043 1.00 . A A . 135 SER H 1 1
6 11657 1 1 46 SER HA H 100.911 2.056 5.087 1.00 . A A . 135 SER HA 1 1
6 11658 1 1 46 SER HB2 H 98.895 3.894 6.414 1.00 . A A . 135 SER HB2 1 1
6 11659 1 1 46 SER HB3 H 99.539 2.395 7.085 1.00 . A A . 135 SER HB3 1 1
6 11660 1 1 46 SER HG H 100.889 4.825 6.534 1.00 . A A . 135 SER HG 1 1
6 11661 1 1 46 SER N N 100.475 3.918 4.191 1.00 . A A . 135 SER N 1 1
6 11662 1 1 46 SER O O 97.745 2.515 4.597 1.00 . A A . 135 SER O 1 1
6 11663 1 1 46 SER OG O 100.864 3.970 6.969 1.00 . A A . 135 SER OG 1 1
6 11664 1 1 47 ARG C C 97.787 -1.142 3.812 1.00 . A A . 136 ARG C 1 1
6 11665 1 1 47 ARG CA C 97.911 0.239 3.159 1.00 . A A . 136 ARG CA 1 1
6 11666 1 1 47 ARG CB C 98.140 0.071 1.656 1.00 . A A . 136 ARG CB 1 1
6 11667 1 1 47 ARG CD C 97.185 2.230 0.837 1.00 . A A . 136 ARG CD 1 1
6 11668 1 1 47 ARG CG C 98.473 1.428 1.034 1.00 . A A . 136 ARG CG 1 1
6 11669 1 1 47 ARG CZ C 96.368 4.329 1.732 1.00 . A A . 136 ARG CZ 1 1
6 11670 1 1 47 ARG H H 99.974 0.620 3.652 1.00 . A A . 136 ARG H 1 1
6 11671 1 1 47 ARG HA H 97.008 0.805 3.324 1.00 . A A . 136 ARG HA 1 1
6 11672 1 1 47 ARG HB2 H 98.961 -0.613 1.492 1.00 . A A . 136 ARG HB2 1 1
6 11673 1 1 47 ARG HB3 H 97.246 -0.324 1.197 1.00 . A A . 136 ARG HB3 1 1
6 11674 1 1 47 ARG HD2 H 96.929 2.250 -0.212 1.00 . A A . 136 ARG HD2 1 1
6 11675 1 1 47 ARG HD3 H 96.384 1.768 1.395 1.00 . A A . 136 ARG HD3 1 1
6 11676 1 1 47 ARG HE H 98.288 4.014 1.332 1.00 . A A . 136 ARG HE 1 1
6 11677 1 1 47 ARG HG2 H 99.140 1.969 1.689 1.00 . A A . 136 ARG HG2 1 1
6 11678 1 1 47 ARG HG3 H 98.950 1.278 0.077 1.00 . A A . 136 ARG HG3 1 1
6 11679 1 1 47 ARG HH11 H 97.464 5.951 2.153 1.00 . A A . 136 ARG HH11 1 1
6 11680 1 1 47 ARG HH12 H 95.766 6.093 2.462 1.00 . A A . 136 ARG HH12 1 1
6 11681 1 1 47 ARG HH21 H 95.037 2.869 1.409 1.00 . A A . 136 ARG HH21 1 1
6 11682 1 1 47 ARG HH22 H 94.390 4.347 2.041 1.00 . A A . 136 ARG HH22 1 1
6 11683 1 1 47 ARG N N 99.064 0.968 3.760 1.00 . A A . 136 ARG N 1 1
6 11684 1 1 47 ARG NE N 97.389 3.624 1.324 1.00 . A A . 136 ARG NE 1 1
6 11685 1 1 47 ARG NH1 N 96.547 5.553 2.148 1.00 . A A . 136 ARG NH1 1 1
6 11686 1 1 47 ARG NH2 N 95.172 3.808 1.727 1.00 . A A . 136 ARG NH2 1 1
6 11687 1 1 47 ARG O O 98.765 -1.699 4.272 1.00 . A A . 136 ARG O 1 1
6 11688 1 1 48 PRO C C 97.382 -4.079 3.891 1.00 . A A . 137 PRO C 1 1
6 11689 1 1 48 PRO CA C 96.383 -3.052 4.436 1.00 . A A . 137 PRO CA 1 1
6 11690 1 1 48 PRO CB C 94.961 -3.420 4.008 1.00 . A A . 137 PRO CB 1 1
6 11691 1 1 48 PRO CD C 95.357 -1.118 3.320 1.00 . A A . 137 PRO CD 1 1
6 11692 1 1 48 PRO CG C 94.275 -2.124 3.716 1.00 . A A . 137 PRO CG 1 1
6 11693 1 1 48 PRO HA H 96.438 -3.004 5.511 1.00 . A A . 137 PRO HA 1 1
6 11694 1 1 48 PRO HB2 H 94.987 -4.040 3.121 1.00 . A A . 137 PRO HB2 1 1
6 11695 1 1 48 PRO HB3 H 94.451 -3.932 4.810 1.00 . A A . 137 PRO HB3 1 1
6 11696 1 1 48 PRO HD2 H 95.403 -1.017 2.244 1.00 . A A . 137 PRO HD2 1 1
6 11697 1 1 48 PRO HD3 H 95.165 -0.165 3.786 1.00 . A A . 137 PRO HD3 1 1
6 11698 1 1 48 PRO HG2 H 93.574 -2.257 2.903 1.00 . A A . 137 PRO HG2 1 1
6 11699 1 1 48 PRO HG3 H 93.760 -1.773 4.596 1.00 . A A . 137 PRO HG3 1 1
6 11700 1 1 48 PRO N N 96.605 -1.703 3.842 1.00 . A A . 137 PRO N 1 1
6 11701 1 1 48 PRO O O 97.899 -3.934 2.802 1.00 . A A . 137 PRO O 1 1
6 11702 1 1 49 ILE C C 98.030 -6.877 2.950 1.00 . A A . 138 ILE C 1 1
6 11703 1 1 49 ILE CA C 98.625 -6.137 4.148 1.00 . A A . 138 ILE CA 1 1
6 11704 1 1 49 ILE CB C 98.940 -7.135 5.264 1.00 . A A . 138 ILE CB 1 1
6 11705 1 1 49 ILE CD1 C 98.117 -9.099 6.545 1.00 . A A . 138 ILE CD1 1 1
6 11706 1 1 49 ILE CG1 C 97.735 -8.045 5.510 1.00 . A A . 138 ILE CG1 1 1
6 11707 1 1 49 ILE CG2 C 99.266 -6.379 6.552 1.00 . A A . 138 ILE CG2 1 1
6 11708 1 1 49 ILE H H 97.234 -5.216 5.513 1.00 . A A . 138 ILE H 1 1
6 11709 1 1 49 ILE HA H 99.538 -5.645 3.843 1.00 . A A . 138 ILE HA 1 1
6 11710 1 1 49 ILE HB H 99.792 -7.734 4.977 1.00 . A A . 138 ILE HB 1 1
6 11711 1 1 49 ILE HD11 H 98.483 -9.981 6.039 1.00 . A A . 138 ILE HD11 1 1
6 11712 1 1 49 ILE HD12 H 97.251 -9.353 7.135 1.00 . A A . 138 ILE HD12 1 1
6 11713 1 1 49 ILE HD13 H 98.891 -8.707 7.188 1.00 . A A . 138 ILE HD13 1 1
6 11714 1 1 49 ILE HG12 H 96.907 -7.456 5.879 1.00 . A A . 138 ILE HG12 1 1
6 11715 1 1 49 ILE HG13 H 97.453 -8.536 4.591 1.00 . A A . 138 ILE HG13 1 1
6 11716 1 1 49 ILE HG21 H 99.702 -5.422 6.308 1.00 . A A . 138 ILE HG21 1 1
6 11717 1 1 49 ILE HG22 H 99.967 -6.956 7.138 1.00 . A A . 138 ILE HG22 1 1
6 11718 1 1 49 ILE HG23 H 98.360 -6.228 7.119 1.00 . A A . 138 ILE HG23 1 1
6 11719 1 1 49 ILE N N 97.659 -5.113 4.636 1.00 . A A . 138 ILE N 1 1
6 11720 1 1 49 ILE O O 96.832 -6.887 2.744 1.00 . A A . 138 ILE O 1 1
6 11721 1 1 50 ILE C C 97.962 -9.663 1.389 1.00 . A A . 139 ILE C 1 1
6 11722 1 1 50 ILE CA C 98.339 -8.239 0.973 1.00 . A A . 139 ILE CA 1 1
6 11723 1 1 50 ILE CB C 99.415 -8.291 -0.115 1.00 . A A . 139 ILE CB 1 1
6 11724 1 1 50 ILE CD1 C 99.435 -6.256 -1.655 1.00 . A A . 139 ILE CD1 1 1
6 11725 1 1 50 ILE CG1 C 99.965 -6.867 -0.349 1.00 . A A . 139 ILE CG1 1 1
6 11726 1 1 50 ILE CG2 C 98.808 -8.876 -1.392 1.00 . A A . 139 ILE CG2 1 1
6 11727 1 1 50 ILE H H 99.817 -7.482 2.345 1.00 . A A . 139 ILE H 1 1
6 11728 1 1 50 ILE HA H 97.465 -7.734 0.589 1.00 . A A . 139 ILE HA 1 1
6 11729 1 1 50 ILE HB H 100.221 -8.934 0.211 1.00 . A A . 139 ILE HB 1 1
6 11730 1 1 50 ILE HD11 H 98.455 -6.633 -1.870 1.00 . A A . 139 ILE HD11 1 1
6 11731 1 1 50 ILE HD12 H 100.100 -6.501 -2.462 1.00 . A A . 139 ILE HD12 1 1
6 11732 1 1 50 ILE HD13 H 99.385 -5.184 -1.553 1.00 . A A . 139 ILE HD13 1 1
6 11733 1 1 50 ILE HG12 H 99.671 -6.236 0.476 1.00 . A A . 139 ILE HG12 1 1
6 11734 1 1 50 ILE HG13 H 101.045 -6.912 -0.393 1.00 . A A . 139 ILE HG13 1 1
6 11735 1 1 50 ILE HG21 H 98.742 -9.950 -1.299 1.00 . A A . 139 ILE HG21 1 1
6 11736 1 1 50 ILE HG22 H 99.429 -8.628 -2.231 1.00 . A A . 139 ILE HG22 1 1
6 11737 1 1 50 ILE HG23 H 97.820 -8.466 -1.540 1.00 . A A . 139 ILE HG23 1 1
6 11738 1 1 50 ILE N N 98.857 -7.499 2.157 1.00 . A A . 139 ILE N 1 1
6 11739 1 1 50 ILE O O 98.143 -10.055 2.524 1.00 . A A . 139 ILE O 1 1
6 11740 1 1 51 HIS C C 97.510 -12.787 -0.276 1.00 . A A . 140 HIS C 1 1
6 11741 1 1 51 HIS CA C 97.047 -11.835 0.829 1.00 . A A . 140 HIS CA 1 1
6 11742 1 1 51 HIS CB C 95.526 -11.916 0.974 1.00 . A A . 140 HIS CB 1 1
6 11743 1 1 51 HIS CD2 C 94.023 -10.166 -0.276 1.00 . A A . 140 HIS CD2 1 1
6 11744 1 1 51 HIS CE1 C 94.530 -8.415 0.900 1.00 . A A . 140 HIS CE1 1 1
6 11745 1 1 51 HIS CG C 94.922 -10.574 0.677 1.00 . A A . 140 HIS CG 1 1
6 11746 1 1 51 HIS H H 97.297 -10.105 -0.430 1.00 . A A . 140 HIS H 1 1
6 11747 1 1 51 HIS HA H 97.512 -12.115 1.763 1.00 . A A . 140 HIS HA 1 1
6 11748 1 1 51 HIS HB2 H 95.134 -12.646 0.278 1.00 . A A . 140 HIS HB2 1 1
6 11749 1 1 51 HIS HB3 H 95.275 -12.208 1.985 1.00 . A A . 140 HIS HB3 1 1
6 11750 1 1 51 HIS HD1 H 95.851 -9.395 2.176 1.00 . A A . 140 HIS HD1 1 1
6 11751 1 1 51 HIS HD2 H 93.576 -10.807 -1.021 1.00 . A A . 140 HIS HD2 1 1
6 11752 1 1 51 HIS HE1 H 94.570 -7.403 1.274 1.00 . A A . 140 HIS HE1 1 1
6 11753 1 1 51 HIS HE2 H 93.180 -8.250 -0.672 1.00 . A A . 140 HIS HE2 1 1
6 11754 1 1 51 HIS N N 97.436 -10.440 0.480 1.00 . A A . 140 HIS N 1 1
6 11755 1 1 51 HIS ND1 N 95.233 -9.440 1.416 1.00 . A A . 140 HIS ND1 1 1
6 11756 1 1 51 HIS NE2 N 93.780 -8.806 -0.131 1.00 . A A . 140 HIS NE2 1 1
6 11757 1 1 51 HIS O O 97.502 -12.450 -1.443 1.00 . A A . 140 HIS O 1 1
6 11758 1 1 52 PHE C C 97.509 -16.209 -0.882 1.00 . A A . 141 PHE C 1 1
6 11759 1 1 52 PHE CA C 98.374 -14.947 -0.948 1.00 . A A . 141 PHE CA 1 1
6 11760 1 1 52 PHE CB C 99.836 -15.310 -0.686 1.00 . A A . 141 PHE CB 1 1
6 11761 1 1 52 PHE CD1 C 100.961 -13.053 -0.668 1.00 . A A . 141 PHE CD1 1 1
6 11762 1 1 52 PHE CD2 C 101.314 -14.518 -2.567 1.00 . A A . 141 PHE CD2 1 1
6 11763 1 1 52 PHE CE1 C 101.783 -12.087 -1.259 1.00 . A A . 141 PHE CE1 1 1
6 11764 1 1 52 PHE CE2 C 102.138 -13.552 -3.158 1.00 . A A . 141 PHE CE2 1 1
6 11765 1 1 52 PHE CG C 100.727 -14.269 -1.322 1.00 . A A . 141 PHE CG 1 1
6 11766 1 1 52 PHE CZ C 102.371 -12.337 -2.504 1.00 . A A . 141 PHE CZ 1 1
6 11767 1 1 52 PHE H H 97.910 -14.229 1.029 1.00 . A A . 141 PHE H 1 1
6 11768 1 1 52 PHE HA H 98.284 -14.501 -1.928 1.00 . A A . 141 PHE HA 1 1
6 11769 1 1 52 PHE HB2 H 100.016 -15.335 0.380 1.00 . A A . 141 PHE HB2 1 1
6 11770 1 1 52 PHE HB3 H 100.052 -16.279 -1.114 1.00 . A A . 141 PHE HB3 1 1
6 11771 1 1 52 PHE HD1 H 100.507 -12.862 0.293 1.00 . A A . 141 PHE HD1 1 1
6 11772 1 1 52 PHE HD2 H 101.134 -15.455 -3.073 1.00 . A A . 141 PHE HD2 1 1
6 11773 1 1 52 PHE HE1 H 101.963 -11.150 -0.755 1.00 . A A . 141 PHE HE1 1 1
6 11774 1 1 52 PHE HE2 H 102.591 -13.743 -4.118 1.00 . A A . 141 PHE HE2 1 1
6 11775 1 1 52 PHE HZ H 103.007 -11.591 -2.960 1.00 . A A . 141 PHE HZ 1 1
6 11776 1 1 52 PHE N N 97.911 -13.976 0.082 1.00 . A A . 141 PHE N 1 1
6 11777 1 1 52 PHE O O 97.297 -16.878 -1.873 1.00 . A A . 141 PHE O 1 1
6 11778 1 1 53 GLY C C 96.704 -18.681 1.472 1.00 . A A . 142 GLY C 1 1
6 11779 1 1 53 GLY CA C 96.144 -17.750 0.394 1.00 . A A . 142 GLY CA 1 1
6 11780 1 1 53 GLY H H 97.178 -15.980 1.064 1.00 . A A . 142 GLY H 1 1
6 11781 1 1 53 GLY HA2 H 95.138 -17.453 0.661 1.00 . A A . 142 GLY HA2 1 1
6 11782 1 1 53 GLY HA3 H 96.128 -18.270 -0.554 1.00 . A A . 142 GLY HA3 1 1
6 11783 1 1 53 GLY N N 97.001 -16.535 0.275 1.00 . A A . 142 GLY N 1 1
6 11784 1 1 53 GLY O O 96.269 -19.807 1.613 1.00 . A A . 142 GLY O 1 1
6 11785 1 1 54 SER C C 98.491 -18.276 4.560 1.00 . A A . 143 SER C 1 1
6 11786 1 1 54 SER CA C 98.238 -19.101 3.296 1.00 . A A . 143 SER CA 1 1
6 11787 1 1 54 SER CB C 99.555 -19.701 2.803 1.00 . A A . 143 SER CB 1 1
6 11788 1 1 54 SER H H 98.004 -17.316 2.106 1.00 . A A . 143 SER H 1 1
6 11789 1 1 54 SER HA H 97.544 -19.897 3.521 1.00 . A A . 143 SER HA 1 1
6 11790 1 1 54 SER HB2 H 100.250 -19.779 3.625 1.00 . A A . 143 SER HB2 1 1
6 11791 1 1 54 SER HB3 H 99.370 -20.687 2.396 1.00 . A A . 143 SER HB3 1 1
6 11792 1 1 54 SER HG H 99.524 -18.104 1.692 1.00 . A A . 143 SER HG 1 1
6 11793 1 1 54 SER N N 97.662 -18.227 2.233 1.00 . A A . 143 SER N 1 1
6 11794 1 1 54 SER O O 98.949 -17.152 4.498 1.00 . A A . 143 SER O 1 1
6 11795 1 1 54 SER OG O 100.110 -18.857 1.803 1.00 . A A . 143 SER OG 1 1
6 11796 1 1 55 ASP C C 99.925 -17.839 7.146 1.00 . A A . 144 ASP C 1 1
6 11797 1 1 55 ASP CA C 98.429 -18.073 6.972 1.00 . A A . 144 ASP CA 1 1
6 11798 1 1 55 ASP CB C 97.888 -18.876 8.159 1.00 . A A . 144 ASP CB 1 1
6 11799 1 1 55 ASP CG C 96.595 -18.235 8.662 1.00 . A A . 144 ASP CG 1 1
6 11800 1 1 55 ASP H H 97.833 -19.735 5.738 1.00 . A A . 144 ASP H 1 1
6 11801 1 1 55 ASP HA H 97.926 -17.124 6.918 1.00 . A A . 144 ASP HA 1 1
6 11802 1 1 55 ASP HB2 H 97.691 -19.891 7.845 1.00 . A A . 144 ASP HB2 1 1
6 11803 1 1 55 ASP HB3 H 98.619 -18.880 8.953 1.00 . A A . 144 ASP HB3 1 1
6 11804 1 1 55 ASP N N 98.199 -18.827 5.709 1.00 . A A . 144 ASP N 1 1
6 11805 1 1 55 ASP O O 100.353 -16.921 7.818 1.00 . A A . 144 ASP O 1 1
6 11806 1 1 55 ASP OD1 O 95.603 -18.942 8.755 1.00 . A A . 144 ASP OD1 1 1
6 11807 1 1 55 ASP OD2 O 96.616 -17.050 8.948 1.00 . A A . 144 ASP OD2 1 1
6 11808 1 1 56 TYR C C 102.563 -17.081 6.159 1.00 . A A . 145 TYR C 1 1
6 11809 1 1 56 TYR CA C 102.196 -18.489 6.624 1.00 . A A . 145 TYR CA 1 1
6 11810 1 1 56 TYR CB C 102.871 -19.514 5.727 1.00 . A A . 145 TYR CB 1 1
6 11811 1 1 56 TYR CD1 C 104.936 -20.512 6.761 1.00 . A A . 145 TYR CD1 1 1
6 11812 1 1 56 TYR CD2 C 105.163 -18.523 5.395 1.00 . A A . 145 TYR CD2 1 1
6 11813 1 1 56 TYR CE1 C 106.318 -20.521 6.981 1.00 . A A . 145 TYR CE1 1 1
6 11814 1 1 56 TYR CE2 C 106.545 -18.530 5.615 1.00 . A A . 145 TYR CE2 1 1
6 11815 1 1 56 TYR CG C 104.359 -19.514 5.969 1.00 . A A . 145 TYR CG 1 1
6 11816 1 1 56 TYR CZ C 107.123 -19.530 6.408 1.00 . A A . 145 TYR CZ 1 1
6 11817 1 1 56 TYR H H 100.342 -19.375 5.980 1.00 . A A . 145 TYR H 1 1
6 11818 1 1 56 TYR HA H 102.518 -18.636 7.632 1.00 . A A . 145 TYR HA 1 1
6 11819 1 1 56 TYR HB2 H 102.471 -20.497 5.937 1.00 . A A . 145 TYR HB2 1 1
6 11820 1 1 56 TYR HB3 H 102.676 -19.257 4.708 1.00 . A A . 145 TYR HB3 1 1
6 11821 1 1 56 TYR HD1 H 104.313 -21.275 7.203 1.00 . A A . 145 TYR HD1 1 1
6 11822 1 1 56 TYR HD2 H 104.716 -17.751 4.783 1.00 . A A . 145 TYR HD2 1 1
6 11823 1 1 56 TYR HE1 H 106.764 -21.292 7.593 1.00 . A A . 145 TYR HE1 1 1
6 11824 1 1 56 TYR HE2 H 107.167 -17.765 5.173 1.00 . A A . 145 TYR HE2 1 1
6 11825 1 1 56 TYR HH H 108.681 -20.234 7.257 1.00 . A A . 145 TYR HH 1 1
6 11826 1 1 56 TYR N N 100.721 -18.656 6.526 1.00 . A A . 145 TYR N 1 1
6 11827 1 1 56 TYR O O 103.226 -16.330 6.851 1.00 . A A . 145 TYR O 1 1
6 11828 1 1 56 TYR OH O 108.486 -19.541 6.622 1.00 . A A . 145 TYR OH 1 1
6 11829 1 1 57 GLU C C 101.767 -14.320 5.371 1.00 . A A . 146 GLU C 1 1
6 11830 1 1 57 GLU CA C 102.418 -15.364 4.461 1.00 . A A . 146 GLU CA 1 1
6 11831 1 1 57 GLU CB C 101.858 -15.247 3.044 1.00 . A A . 146 GLU CB 1 1
6 11832 1 1 57 GLU CD C 102.567 -15.580 0.672 1.00 . A A . 146 GLU CD 1 1
6 11833 1 1 57 GLU CG C 102.700 -16.108 2.101 1.00 . A A . 146 GLU CG 1 1
6 11834 1 1 57 GLU H H 101.581 -17.342 4.457 1.00 . A A . 146 GLU H 1 1
6 11835 1 1 57 GLU HA H 103.487 -15.211 4.442 1.00 . A A . 146 GLU HA 1 1
6 11836 1 1 57 GLU HB2 H 100.833 -15.592 3.032 1.00 . A A . 146 GLU HB2 1 1
6 11837 1 1 57 GLU HB3 H 101.898 -14.217 2.722 1.00 . A A . 146 GLU HB3 1 1
6 11838 1 1 57 GLU HG2 H 103.737 -16.068 2.406 1.00 . A A . 146 GLU HG2 1 1
6 11839 1 1 57 GLU HG3 H 102.352 -17.131 2.139 1.00 . A A . 146 GLU HG3 1 1
6 11840 1 1 57 GLU N N 102.120 -16.719 4.989 1.00 . A A . 146 GLU N 1 1
6 11841 1 1 57 GLU O O 102.393 -13.362 5.776 1.00 . A A . 146 GLU O 1 1
6 11842 1 1 57 GLU OE1 O 102.654 -14.376 0.500 1.00 . A A . 146 GLU OE1 1 1
6 11843 1 1 57 GLU OE2 O 102.380 -16.387 -0.224 1.00 . A A . 146 GLU OE2 1 1
6 11844 1 1 58 ASP C C 100.751 -13.270 7.817 1.00 . A A . 147 ASP C 1 1
6 11845 1 1 58 ASP CA C 99.852 -13.519 6.605 1.00 . A A . 147 ASP CA 1 1
6 11846 1 1 58 ASP CB C 98.505 -14.078 7.070 1.00 . A A . 147 ASP CB 1 1
6 11847 1 1 58 ASP CG C 97.423 -13.013 6.893 1.00 . A A . 147 ASP CG 1 1
6 11848 1 1 58 ASP H H 100.031 -15.286 5.383 1.00 . A A . 147 ASP H 1 1
6 11849 1 1 58 ASP HA H 99.695 -12.592 6.072 1.00 . A A . 147 ASP HA 1 1
6 11850 1 1 58 ASP HB2 H 98.254 -14.950 6.479 1.00 . A A . 147 ASP HB2 1 1
6 11851 1 1 58 ASP HB3 H 98.571 -14.354 8.113 1.00 . A A . 147 ASP HB3 1 1
6 11852 1 1 58 ASP N N 100.521 -14.502 5.709 1.00 . A A . 147 ASP N 1 1
6 11853 1 1 58 ASP O O 101.046 -12.141 8.166 1.00 . A A . 147 ASP O 1 1
6 11854 1 1 58 ASP OD1 O 97.031 -12.425 7.888 1.00 . A A . 147 ASP OD1 1 1
6 11855 1 1 58 ASP OD2 O 97.006 -12.801 5.767 1.00 . A A . 147 ASP OD2 1 1
6 11856 1 1 59 ARG C C 103.293 -13.292 9.222 1.00 . A A . 148 ARG C 1 1
6 11857 1 1 59 ARG CA C 102.097 -14.150 9.632 1.00 . A A . 148 ARG CA 1 1
6 11858 1 1 59 ARG CB C 102.591 -15.520 10.104 1.00 . A A . 148 ARG CB 1 1
6 11859 1 1 59 ARG CD C 101.373 -17.595 10.782 1.00 . A A . 148 ARG CD 1 1
6 11860 1 1 59 ARG CG C 101.592 -16.113 11.102 1.00 . A A . 148 ARG CG 1 1
6 11861 1 1 59 ARG CZ C 100.784 -18.901 12.746 1.00 . A A . 148 ARG CZ 1 1
6 11862 1 1 59 ARG H H 100.961 -15.219 8.147 1.00 . A A . 148 ARG H 1 1
6 11863 1 1 59 ARG HA H 101.557 -13.662 10.431 1.00 . A A . 148 ARG HA 1 1
6 11864 1 1 59 ARG HB2 H 102.686 -16.180 9.254 1.00 . A A . 148 ARG HB2 1 1
6 11865 1 1 59 ARG HB3 H 103.552 -15.411 10.583 1.00 . A A . 148 ARG HB3 1 1
6 11866 1 1 59 ARG HD2 H 100.994 -17.690 9.775 1.00 . A A . 148 ARG HD2 1 1
6 11867 1 1 59 ARG HD3 H 102.310 -18.124 10.866 1.00 . A A . 148 ARG HD3 1 1
6 11868 1 1 59 ARG HE H 99.426 -18.011 11.601 1.00 . A A . 148 ARG HE 1 1
6 11869 1 1 59 ARG HG2 H 101.985 -16.015 12.106 1.00 . A A . 148 ARG HG2 1 1
6 11870 1 1 59 ARG HG3 H 100.652 -15.586 11.026 1.00 . A A . 148 ARG HG3 1 1
6 11871 1 1 59 ARG HH11 H 98.930 -19.253 13.412 1.00 . A A . 148 ARG HH11 1 1
6 11872 1 1 59 ARG HH12 H 100.208 -19.975 14.333 1.00 . A A . 148 ARG HH12 1 1
6 11873 1 1 59 ARG HH21 H 102.735 -18.715 12.332 1.00 . A A . 148 ARG HH21 1 1
6 11874 1 1 59 ARG HH22 H 102.352 -19.672 13.721 1.00 . A A . 148 ARG HH22 1 1
6 11875 1 1 59 ARG N N 101.203 -14.319 8.453 1.00 . A A . 148 ARG N 1 1
6 11876 1 1 59 ARG NE N 100.383 -18.171 11.736 1.00 . A A . 148 ARG NE 1 1
6 11877 1 1 59 ARG NH1 N 99.905 -19.417 13.560 1.00 . A A . 148 ARG NH1 1 1
6 11878 1 1 59 ARG NH2 N 102.057 -19.111 12.948 1.00 . A A . 148 ARG NH2 1 1
6 11879 1 1 59 ARG O O 103.533 -12.237 9.773 1.00 . A A . 148 ARG O 1 1
6 11880 1 1 60 TYR C C 104.813 -11.466 7.653 1.00 . A A . 149 TYR C 1 1
6 11881 1 1 60 TYR CA C 105.216 -12.936 7.792 1.00 . A A . 149 TYR CA 1 1
6 11882 1 1 60 TYR CB C 105.659 -13.440 6.419 1.00 . A A . 149 TYR CB 1 1
6 11883 1 1 60 TYR CD1 C 107.913 -14.436 5.947 1.00 . A A . 149 TYR CD1 1 1
6 11884 1 1 60 TYR CD2 C 106.359 -15.679 7.330 1.00 . A A . 149 TYR CD2 1 1
6 11885 1 1 60 TYR CE1 C 108.853 -15.461 6.078 1.00 . A A . 149 TYR CE1 1 1
6 11886 1 1 60 TYR CE2 C 107.299 -16.705 7.463 1.00 . A A . 149 TYR CE2 1 1
6 11887 1 1 60 TYR CG C 106.669 -14.545 6.573 1.00 . A A . 149 TYR CG 1 1
6 11888 1 1 60 TYR CZ C 108.547 -16.598 6.837 1.00 . A A . 149 TYR CZ 1 1
6 11889 1 1 60 TYR H H 103.831 -14.587 7.807 1.00 . A A . 149 TYR H 1 1
6 11890 1 1 60 TYR HA H 106.026 -13.032 8.497 1.00 . A A . 149 TYR HA 1 1
6 11891 1 1 60 TYR HB2 H 104.799 -13.816 5.884 1.00 . A A . 149 TYR HB2 1 1
6 11892 1 1 60 TYR HB3 H 106.101 -12.625 5.863 1.00 . A A . 149 TYR HB3 1 1
6 11893 1 1 60 TYR HD1 H 108.149 -13.559 5.363 1.00 . A A . 149 TYR HD1 1 1
6 11894 1 1 60 TYR HD2 H 105.396 -15.760 7.811 1.00 . A A . 149 TYR HD2 1 1
6 11895 1 1 60 TYR HE1 H 109.812 -15.377 5.593 1.00 . A A . 149 TYR HE1 1 1
6 11896 1 1 60 TYR HE2 H 107.058 -17.581 8.046 1.00 . A A . 149 TYR HE2 1 1
6 11897 1 1 60 TYR HH H 109.371 -17.999 7.839 1.00 . A A . 149 TYR HH 1 1
6 11898 1 1 60 TYR N N 104.043 -13.732 8.246 1.00 . A A . 149 TYR N 1 1
6 11899 1 1 60 TYR O O 105.433 -10.580 8.208 1.00 . A A . 149 TYR O 1 1
6 11900 1 1 60 TYR OH O 109.477 -17.608 6.968 1.00 . A A . 149 TYR OH 1 1
6 11901 1 1 61 TYR C C 103.194 -9.061 8.001 1.00 . A A . 150 TYR C 1 1
6 11902 1 1 61 TYR CA C 103.330 -9.811 6.673 1.00 . A A . 150 TYR CA 1 1
6 11903 1 1 61 TYR CB C 101.972 -9.829 5.965 1.00 . A A . 150 TYR CB 1 1
6 11904 1 1 61 TYR CD1 C 102.499 -8.061 4.247 1.00 . A A . 150 TYR CD1 1 1
6 11905 1 1 61 TYR CD2 C 101.940 -10.295 3.489 1.00 . A A . 150 TYR CD2 1 1
6 11906 1 1 61 TYR CE1 C 102.657 -7.650 2.919 1.00 . A A . 150 TYR CE1 1 1
6 11907 1 1 61 TYR CE2 C 102.097 -9.883 2.161 1.00 . A A . 150 TYR CE2 1 1
6 11908 1 1 61 TYR CG C 102.141 -9.385 4.532 1.00 . A A . 150 TYR CG 1 1
6 11909 1 1 61 TYR CZ C 102.456 -8.561 1.876 1.00 . A A . 150 TYR CZ 1 1
6 11910 1 1 61 TYR H H 103.319 -11.948 6.448 1.00 . A A . 150 TYR H 1 1
6 11911 1 1 61 TYR HA H 104.048 -9.300 6.049 1.00 . A A . 150 TYR HA 1 1
6 11912 1 1 61 TYR HB2 H 101.570 -10.833 5.986 1.00 . A A . 150 TYR HB2 1 1
6 11913 1 1 61 TYR HB3 H 101.293 -9.157 6.472 1.00 . A A . 150 TYR HB3 1 1
6 11914 1 1 61 TYR HD1 H 102.654 -7.359 5.052 1.00 . A A . 150 TYR HD1 1 1
6 11915 1 1 61 TYR HD2 H 101.664 -11.316 3.709 1.00 . A A . 150 TYR HD2 1 1
6 11916 1 1 61 TYR HE1 H 102.933 -6.629 2.698 1.00 . A A . 150 TYR HE1 1 1
6 11917 1 1 61 TYR HE2 H 101.943 -10.586 1.357 1.00 . A A . 150 TYR HE2 1 1
6 11918 1 1 61 TYR HH H 103.346 -8.645 0.189 1.00 . A A . 150 TYR HH 1 1
6 11919 1 1 61 TYR N N 103.786 -11.212 6.894 1.00 . A A . 150 TYR N 1 1
6 11920 1 1 61 TYR O O 103.825 -8.048 8.209 1.00 . A A . 150 TYR O 1 1
6 11921 1 1 61 TYR OH O 102.611 -8.155 0.565 1.00 . A A . 150 TYR OH 1 1
6 11922 1 1 62 ARG C C 103.417 -8.876 11.059 1.00 . A A . 151 ARG C 1 1
6 11923 1 1 62 ARG CA C 102.167 -8.787 10.174 1.00 . A A . 151 ARG CA 1 1
6 11924 1 1 62 ARG CB C 100.971 -9.377 10.930 1.00 . A A . 151 ARG CB 1 1
6 11925 1 1 62 ARG CD C 98.949 -8.051 10.283 1.00 . A A . 151 ARG CD 1 1
6 11926 1 1 62 ARG CG C 100.015 -8.256 11.361 1.00 . A A . 151 ARG CG 1 1
6 11927 1 1 62 ARG CZ C 97.012 -8.440 11.683 1.00 . A A . 151 ARG CZ 1 1
6 11928 1 1 62 ARG H H 101.832 -10.327 8.694 1.00 . A A . 151 ARG H 1 1
6 11929 1 1 62 ARG HA H 101.971 -7.752 9.954 1.00 . A A . 151 ARG HA 1 1
6 11930 1 1 62 ARG HB2 H 100.446 -10.068 10.285 1.00 . A A . 151 ARG HB2 1 1
6 11931 1 1 62 ARG HB3 H 101.325 -9.901 11.807 1.00 . A A . 151 ARG HB3 1 1
6 11932 1 1 62 ARG HD2 H 98.715 -6.998 10.204 1.00 . A A . 151 ARG HD2 1 1
6 11933 1 1 62 ARG HD3 H 99.324 -8.410 9.335 1.00 . A A . 151 ARG HD3 1 1
6 11934 1 1 62 ARG HE H 97.440 -9.580 10.113 1.00 . A A . 151 ARG HE 1 1
6 11935 1 1 62 ARG HG2 H 99.537 -8.532 12.290 1.00 . A A . 151 ARG HG2 1 1
6 11936 1 1 62 ARG HG3 H 100.565 -7.335 11.500 1.00 . A A . 151 ARG HG3 1 1
6 11937 1 1 62 ARG HH11 H 95.643 -9.882 11.455 1.00 . A A . 151 ARG HH11 1 1
6 11938 1 1 62 ARG HH12 H 95.389 -8.814 12.793 1.00 . A A . 151 ARG HH12 1 1
6 11939 1 1 62 ARG HH21 H 98.214 -6.910 12.152 1.00 . A A . 151 ARG HH21 1 1
6 11940 1 1 62 ARG HH22 H 96.843 -7.132 13.188 1.00 . A A . 151 ARG HH22 1 1
6 11941 1 1 62 ARG N N 102.356 -9.519 8.885 1.00 . A A . 151 ARG N 1 1
6 11942 1 1 62 ARG NE N 97.719 -8.808 10.649 1.00 . A A . 151 ARG NE 1 1
6 11943 1 1 62 ARG NH1 N 95.930 -9.097 12.001 1.00 . A A . 151 ARG NH1 1 1
6 11944 1 1 62 ARG NH2 N 97.385 -7.414 12.397 1.00 . A A . 151 ARG NH2 1 1
6 11945 1 1 62 ARG O O 103.591 -8.089 11.968 1.00 . A A . 151 ARG O 1 1
6 11946 1 1 63 GLU C C 106.556 -8.943 11.288 1.00 . A A . 152 GLU C 1 1
6 11947 1 1 63 GLU CA C 105.483 -9.951 11.698 1.00 . A A . 152 GLU CA 1 1
6 11948 1 1 63 GLU CB C 106.057 -11.365 11.588 1.00 . A A . 152 GLU CB 1 1
6 11949 1 1 63 GLU CD C 106.126 -13.244 13.255 1.00 . A A . 152 GLU CD 1 1
6 11950 1 1 63 GLU CG C 105.212 -12.336 12.424 1.00 . A A . 152 GLU CG 1 1
6 11951 1 1 63 GLU H H 104.119 -10.473 10.107 1.00 . A A . 152 GLU H 1 1
6 11952 1 1 63 GLU HA H 105.205 -9.761 12.710 1.00 . A A . 152 GLU HA 1 1
6 11953 1 1 63 GLU HB2 H 106.044 -11.677 10.554 1.00 . A A . 152 GLU HB2 1 1
6 11954 1 1 63 GLU HB3 H 107.072 -11.365 11.950 1.00 . A A . 152 GLU HB3 1 1
6 11955 1 1 63 GLU HG2 H 104.567 -11.777 13.087 1.00 . A A . 152 GLU HG2 1 1
6 11956 1 1 63 GLU HG3 H 104.611 -12.940 11.765 1.00 . A A . 152 GLU HG3 1 1
6 11957 1 1 63 GLU N N 104.275 -9.830 10.830 1.00 . A A . 152 GLU N 1 1
6 11958 1 1 63 GLU O O 107.157 -8.288 12.116 1.00 . A A . 152 GLU O 1 1
6 11959 1 1 63 GLU OE1 O 105.605 -13.956 14.099 1.00 . A A . 152 GLU OE1 1 1
6 11960 1 1 63 GLU OE2 O 107.325 -13.216 13.037 1.00 . A A . 152 GLU OE2 1 1
6 11961 1 1 64 ASN C C 107.251 -6.771 8.726 1.00 . A A . 153 ASN C 1 1
6 11962 1 1 64 ASN CA C 107.874 -7.893 9.558 1.00 . A A . 153 ASN CA 1 1
6 11963 1 1 64 ASN CB C 108.882 -8.664 8.706 1.00 . A A . 153 ASN CB 1 1
6 11964 1 1 64 ASN CG C 108.232 -9.951 8.188 1.00 . A A . 153 ASN CG 1 1
6 11965 1 1 64 ASN H H 106.333 -9.387 9.386 1.00 . A A . 153 ASN H 1 1
6 11966 1 1 64 ASN HA H 108.380 -7.468 10.413 1.00 . A A . 153 ASN HA 1 1
6 11967 1 1 64 ASN HB2 H 109.190 -8.053 7.871 1.00 . A A . 153 ASN HB2 1 1
6 11968 1 1 64 ASN HB3 H 109.742 -8.916 9.307 1.00 . A A . 153 ASN HB3 1 1
6 11969 1 1 64 ASN HD21 H 107.570 -10.500 9.974 1.00 . A A . 153 ASN HD21 1 1
6 11970 1 1 64 ASN HD22 H 107.188 -11.555 8.700 1.00 . A A . 153 ASN HD22 1 1
6 11971 1 1 64 ASN N N 106.818 -8.835 10.026 1.00 . A A . 153 ASN N 1 1
6 11972 1 1 64 ASN ND2 N 107.614 -10.735 9.023 1.00 . A A . 153 ASN ND2 1 1
6 11973 1 1 64 ASN O O 107.940 -6.031 8.052 1.00 . A A . 153 ASN O 1 1
6 11974 1 1 64 ASN OD1 O 108.289 -10.247 7.013 1.00 . A A . 153 ASN OD1 1 1
6 11975 1 1 65 MET C C 105.915 -4.221 8.304 1.00 . A A . 154 MET C 1 1
6 11976 1 1 65 MET CA C 105.291 -5.578 7.960 1.00 . A A . 154 MET CA 1 1
6 11977 1 1 65 MET CB C 103.788 -5.571 8.283 1.00 . A A . 154 MET CB 1 1
6 11978 1 1 65 MET CE C 101.154 -5.040 9.911 1.00 . A A . 154 MET CE 1 1
6 11979 1 1 65 MET CG C 103.278 -4.135 8.456 1.00 . A A . 154 MET CG 1 1
6 11980 1 1 65 MET H H 105.414 -7.256 9.300 1.00 . A A . 154 MET H 1 1
6 11981 1 1 65 MET HA H 105.433 -5.786 6.911 1.00 . A A . 154 MET HA 1 1
6 11982 1 1 65 MET HB2 H 103.248 -6.047 7.476 1.00 . A A . 154 MET HB2 1 1
6 11983 1 1 65 MET HB3 H 103.621 -6.119 9.199 1.00 . A A . 154 MET HB3 1 1
6 11984 1 1 65 MET HE1 H 100.479 -4.475 10.539 1.00 . A A . 154 MET HE1 1 1
6 11985 1 1 65 MET HE2 H 102.080 -5.199 10.439 1.00 . A A . 154 MET HE2 1 1
6 11986 1 1 65 MET HE3 H 100.710 -5.996 9.671 1.00 . A A . 154 MET HE3 1 1
6 11987 1 1 65 MET HG2 H 103.601 -3.751 9.414 1.00 . A A . 154 MET HG2 1 1
6 11988 1 1 65 MET HG3 H 103.673 -3.514 7.664 1.00 . A A . 154 MET HG3 1 1
6 11989 1 1 65 MET N N 105.956 -6.644 8.757 1.00 . A A . 154 MET N 1 1
6 11990 1 1 65 MET O O 106.155 -3.398 7.443 1.00 . A A . 154 MET O 1 1
6 11991 1 1 65 MET SD S 101.468 -4.122 8.382 1.00 . A A . 154 MET SD 1 1
6 11992 1 1 66 HIS C C 108.020 -2.397 9.144 1.00 . A A . 155 HIS C 1 1
6 11993 1 1 66 HIS CA C 106.762 -2.683 9.972 1.00 . A A . 155 HIS CA 1 1
6 11994 1 1 66 HIS CB C 107.133 -2.753 11.454 1.00 . A A . 155 HIS CB 1 1
6 11995 1 1 66 HIS CD2 C 108.054 -0.889 13.024 1.00 . A A . 155 HIS CD2 1 1
6 11996 1 1 66 HIS CE1 C 106.939 0.796 12.236 1.00 . A A . 155 HIS CE1 1 1
6 11997 1 1 66 HIS CG C 107.280 -1.369 12.007 1.00 . A A . 155 HIS CG 1 1
6 11998 1 1 66 HIS H H 105.958 -4.660 10.236 1.00 . A A . 155 HIS H 1 1
6 11999 1 1 66 HIS HA H 106.044 -1.891 9.818 1.00 . A A . 155 HIS HA 1 1
6 12000 1 1 66 HIS HB2 H 106.356 -3.271 11.997 1.00 . A A . 155 HIS HB2 1 1
6 12001 1 1 66 HIS HB3 H 108.068 -3.281 11.569 1.00 . A A . 155 HIS HB3 1 1
6 12002 1 1 66 HIS HD1 H 105.930 -0.292 10.775 1.00 . A A . 155 HIS HD1 1 1
6 12003 1 1 66 HIS HD2 H 108.725 -1.488 13.618 1.00 . A A . 155 HIS HD2 1 1
6 12004 1 1 66 HIS HE1 H 106.551 1.792 12.082 1.00 . A A . 155 HIS HE1 1 1
6 12005 1 1 66 HIS HE2 H 108.258 1.078 13.820 1.00 . A A . 155 HIS HE2 1 1
6 12006 1 1 66 HIS N N 106.167 -3.983 9.559 1.00 . A A . 155 HIS N 1 1
6 12007 1 1 66 HIS ND1 N 106.574 -0.280 11.514 1.00 . A A . 155 HIS ND1 1 1
6 12008 1 1 66 HIS NE2 N 107.839 0.476 13.170 1.00 . A A . 155 HIS NE2 1 1
6 12009 1 1 66 HIS O O 108.499 -1.282 9.091 1.00 . A A . 155 HIS O 1 1
6 12010 1 1 67 ARG C C 109.494 -3.405 6.210 1.00 . A A . 156 ARG C 1 1
6 12011 1 1 67 ARG CA C 109.797 -3.178 7.691 1.00 . A A . 156 ARG CA 1 1
6 12012 1 1 67 ARG CB C 110.869 -4.170 8.133 1.00 . A A . 156 ARG CB 1 1
6 12013 1 1 67 ARG CD C 111.961 -5.252 10.102 1.00 . A A . 156 ARG CD 1 1
6 12014 1 1 67 ARG CG C 110.829 -4.323 9.654 1.00 . A A . 156 ARG CG 1 1
6 12015 1 1 67 ARG CZ C 112.459 -4.770 12.425 1.00 . A A . 156 ARG CZ 1 1
6 12016 1 1 67 ARG H H 108.171 -4.290 8.566 1.00 . A A . 156 ARG H 1 1
6 12017 1 1 67 ARG HA H 110.153 -2.172 7.837 1.00 . A A . 156 ARG HA 1 1
6 12018 1 1 67 ARG HB2 H 110.676 -5.127 7.668 1.00 . A A . 156 ARG HB2 1 1
6 12019 1 1 67 ARG HB3 H 111.842 -3.808 7.833 1.00 . A A . 156 ARG HB3 1 1
6 12020 1 1 67 ARG HD2 H 111.898 -6.184 9.556 1.00 . A A . 156 ARG HD2 1 1
6 12021 1 1 67 ARG HD3 H 112.913 -4.781 9.904 1.00 . A A . 156 ARG HD3 1 1
6 12022 1 1 67 ARG HE H 111.274 -6.265 11.874 1.00 . A A . 156 ARG HE 1 1
6 12023 1 1 67 ARG HG2 H 110.952 -3.353 10.117 1.00 . A A . 156 ARG HG2 1 1
6 12024 1 1 67 ARG HG3 H 109.880 -4.749 9.949 1.00 . A A . 156 ARG HG3 1 1
6 12025 1 1 67 ARG HH11 H 111.770 -5.762 14.021 1.00 . A A . 156 ARG HH11 1 1
6 12026 1 1 67 ARG HH12 H 112.820 -4.428 14.363 1.00 . A A . 156 ARG HH12 1 1
6 12027 1 1 67 ARG HH21 H 113.295 -3.600 11.033 1.00 . A A . 156 ARG HH21 1 1
6 12028 1 1 67 ARG HH22 H 113.683 -3.207 12.675 1.00 . A A . 156 ARG HH22 1 1
6 12029 1 1 67 ARG N N 108.566 -3.395 8.505 1.00 . A A . 156 ARG N 1 1
6 12030 1 1 67 ARG NE N 111.832 -5.522 11.561 1.00 . A A . 156 ARG NE 1 1
6 12031 1 1 67 ARG NH1 N 112.341 -5.006 13.703 1.00 . A A . 156 ARG NH1 1 1
6 12032 1 1 67 ARG NH2 N 113.204 -3.782 12.012 1.00 . A A . 156 ARG NH2 1 1
6 12033 1 1 67 ARG O O 110.319 -3.159 5.352 1.00 . A A . 156 ARG O 1 1
6 12034 1 1 68 TYR C C 107.945 -2.829 3.701 1.00 . A A . 157 TYR C 1 1
6 12035 1 1 68 TYR CA C 107.975 -4.146 4.480 1.00 . A A . 157 TYR CA 1 1
6 12036 1 1 68 TYR CB C 106.607 -4.834 4.412 1.00 . A A . 157 TYR CB 1 1
6 12037 1 1 68 TYR CD1 C 105.864 -7.197 3.947 1.00 . A A . 157 TYR CD1 1 1
6 12038 1 1 68 TYR CD2 C 107.926 -6.852 5.176 1.00 . A A . 157 TYR CD2 1 1
6 12039 1 1 68 TYR CE1 C 106.049 -8.582 4.031 1.00 . A A . 157 TYR CE1 1 1
6 12040 1 1 68 TYR CE2 C 108.109 -8.234 5.259 1.00 . A A . 157 TYR CE2 1 1
6 12041 1 1 68 TYR CG C 106.802 -6.329 4.517 1.00 . A A . 157 TYR CG 1 1
6 12042 1 1 68 TYR CZ C 107.172 -9.101 4.685 1.00 . A A . 157 TYR CZ 1 1
6 12043 1 1 68 TYR H H 107.684 -4.085 6.615 1.00 . A A . 157 TYR H 1 1
6 12044 1 1 68 TYR HA H 108.720 -4.793 4.044 1.00 . A A . 157 TYR HA 1 1
6 12045 1 1 68 TYR HB2 H 105.988 -4.489 5.229 1.00 . A A . 157 TYR HB2 1 1
6 12046 1 1 68 TYR HB3 H 106.129 -4.598 3.472 1.00 . A A . 157 TYR HB3 1 1
6 12047 1 1 68 TYR HD1 H 104.997 -6.797 3.440 1.00 . A A . 157 TYR HD1 1 1
6 12048 1 1 68 TYR HD2 H 108.648 -6.190 5.628 1.00 . A A . 157 TYR HD2 1 1
6 12049 1 1 68 TYR HE1 H 105.323 -9.250 3.592 1.00 . A A . 157 TYR HE1 1 1
6 12050 1 1 68 TYR HE2 H 108.978 -8.630 5.759 1.00 . A A . 157 TYR HE2 1 1
6 12051 1 1 68 TYR HH H 106.532 -10.857 5.069 1.00 . A A . 157 TYR HH 1 1
6 12052 1 1 68 TYR N N 108.326 -3.886 5.905 1.00 . A A . 157 TYR N 1 1
6 12053 1 1 68 TYR O O 107.550 -1.803 4.216 1.00 . A A . 157 TYR O 1 1
6 12054 1 1 68 TYR OH O 107.355 -10.466 4.767 1.00 . A A . 157 TYR OH 1 1
6 12055 1 1 69 PRO C C 107.196 -0.768 1.771 1.00 . A A . 158 PRO C 1 1
6 12056 1 1 69 PRO CA C 108.419 -1.666 1.596 1.00 . A A . 158 PRO CA 1 1
6 12057 1 1 69 PRO CB C 108.457 -2.230 0.186 1.00 . A A . 158 PRO CB 1 1
6 12058 1 1 69 PRO CD C 108.866 -4.060 1.766 1.00 . A A . 158 PRO CD 1 1
6 12059 1 1 69 PRO CG C 108.979 -3.631 0.299 1.00 . A A . 158 PRO CG 1 1
6 12060 1 1 69 PRO HA H 109.314 -1.108 1.771 1.00 . A A . 158 PRO HA 1 1
6 12061 1 1 69 PRO HB2 H 107.466 -2.230 -0.221 1.00 . A A . 158 PRO HB2 1 1
6 12062 1 1 69 PRO HB3 H 109.117 -1.641 -0.433 1.00 . A A . 158 PRO HB3 1 1
6 12063 1 1 69 PRO HD2 H 108.162 -4.874 1.867 1.00 . A A . 158 PRO HD2 1 1
6 12064 1 1 69 PRO HD3 H 109.833 -4.345 2.150 1.00 . A A . 158 PRO HD3 1 1
6 12065 1 1 69 PRO HG2 H 108.389 -4.291 -0.326 1.00 . A A . 158 PRO HG2 1 1
6 12066 1 1 69 PRO HG3 H 110.015 -3.661 -0.007 1.00 . A A . 158 PRO HG3 1 1
6 12067 1 1 69 PRO N N 108.376 -2.864 2.466 1.00 . A A . 158 PRO N 1 1
6 12068 1 1 69 PRO O O 106.135 -1.035 1.241 1.00 . A A . 158 PRO O 1 1
6 12069 1 1 70 ASN C C 106.445 2.482 1.852 1.00 . A A . 159 ASN C 1 1
6 12070 1 1 70 ASN CA C 106.193 1.231 2.694 1.00 . A A . 159 ASN CA 1 1
6 12071 1 1 70 ASN CB C 106.073 1.596 4.175 1.00 . A A . 159 ASN CB 1 1
6 12072 1 1 70 ASN CG C 106.916 2.836 4.478 1.00 . A A . 159 ASN CG 1 1
6 12073 1 1 70 ASN H H 108.207 0.504 2.908 1.00 . A A . 159 ASN H 1 1
6 12074 1 1 70 ASN HA H 105.283 0.752 2.364 1.00 . A A . 159 ASN HA 1 1
6 12075 1 1 70 ASN HB2 H 105.037 1.795 4.410 1.00 . A A . 159 ASN HB2 1 1
6 12076 1 1 70 ASN HB3 H 106.425 0.770 4.772 1.00 . A A . 159 ASN HB3 1 1
6 12077 1 1 70 ASN HD21 H 108.544 2.124 3.593 1.00 . A A . 159 ASN HD21 1 1
6 12078 1 1 70 ASN HD22 H 108.704 3.673 4.270 1.00 . A A . 159 ASN HD22 1 1
6 12079 1 1 70 ASN N N 107.339 0.303 2.500 1.00 . A A . 159 ASN N 1 1
6 12080 1 1 70 ASN ND2 N 108.158 2.882 4.081 1.00 . A A . 159 ASN ND2 1 1
6 12081 1 1 70 ASN O O 105.704 3.445 1.895 1.00 . A A . 159 ASN O 1 1
6 12082 1 1 70 ASN OD1 O 106.439 3.772 5.087 1.00 . A A . 159 ASN OD1 1 1
6 12083 1 1 71 GLN C C 107.988 3.026 -1.223 1.00 . A A . 160 GLN C 1 1
6 12084 1 1 71 GLN CA C 107.825 3.586 0.187 1.00 . A A . 160 GLN CA 1 1
6 12085 1 1 71 GLN CB C 109.142 4.208 0.646 1.00 . A A . 160 GLN CB 1 1
6 12086 1 1 71 GLN CD C 110.085 6.072 2.001 1.00 . A A . 160 GLN CD 1 1
6 12087 1 1 71 GLN CG C 108.882 5.155 1.814 1.00 . A A . 160 GLN CG 1 1
6 12088 1 1 71 GLN H H 108.049 1.657 1.046 1.00 . A A . 160 GLN H 1 1
6 12089 1 1 71 GLN HA H 107.035 4.322 0.206 1.00 . A A . 160 GLN HA 1 1
6 12090 1 1 71 GLN HB2 H 109.818 3.425 0.962 1.00 . A A . 160 GLN HB2 1 1
6 12091 1 1 71 GLN HB3 H 109.581 4.758 -0.171 1.00 . A A . 160 GLN HB3 1 1
6 12092 1 1 71 GLN HE21 H 109.073 7.676 1.462 1.00 . A A . 160 GLN HE21 1 1
6 12093 1 1 71 GLN HE22 H 110.700 7.951 1.865 1.00 . A A . 160 GLN HE22 1 1
6 12094 1 1 71 GLN HG2 H 108.009 5.753 1.601 1.00 . A A . 160 GLN HG2 1 1
6 12095 1 1 71 GLN HG3 H 108.722 4.587 2.716 1.00 . A A . 160 GLN HG3 1 1
6 12096 1 1 71 GLN N N 107.487 2.450 1.069 1.00 . A A . 160 GLN N 1 1
6 12097 1 1 71 GLN NE2 N 109.943 7.339 1.756 1.00 . A A . 160 GLN NE2 1 1
6 12098 1 1 71 GLN O O 108.097 1.829 -1.406 1.00 . A A . 160 GLN O 1 1
6 12099 1 1 71 GLN OE1 O 111.157 5.632 2.364 1.00 . A A . 160 GLN OE1 1 1
6 12100 1 1 72 VAL C C 108.804 4.338 -4.508 1.00 . A A . 161 VAL C 1 1
6 12101 1 1 72 VAL CA C 108.132 3.311 -3.598 1.00 . A A . 161 VAL CA 1 1
6 12102 1 1 72 VAL CB C 106.743 2.985 -4.134 1.00 . A A . 161 VAL CB 1 1
6 12103 1 1 72 VAL CG1 C 106.540 1.474 -4.089 1.00 . A A . 161 VAL CG1 1 1
6 12104 1 1 72 VAL CG2 C 105.686 3.670 -3.261 1.00 . A A . 161 VAL CG2 1 1
6 12105 1 1 72 VAL H H 107.890 4.812 -2.077 1.00 . A A . 161 VAL H 1 1
6 12106 1 1 72 VAL HA H 108.724 2.408 -3.572 1.00 . A A . 161 VAL HA 1 1
6 12107 1 1 72 VAL HB H 106.656 3.332 -5.154 1.00 . A A . 161 VAL HB 1 1
6 12108 1 1 72 VAL HG11 H 107.111 1.015 -4.881 1.00 . A A . 161 VAL HG11 1 1
6 12109 1 1 72 VAL HG12 H 105.493 1.244 -4.215 1.00 . A A . 161 VAL HG12 1 1
6 12110 1 1 72 VAL HG13 H 106.882 1.096 -3.136 1.00 . A A . 161 VAL HG13 1 1
6 12111 1 1 72 VAL HG21 H 105.812 4.741 -3.314 1.00 . A A . 161 VAL HG21 1 1
6 12112 1 1 72 VAL HG22 H 105.797 3.348 -2.237 1.00 . A A . 161 VAL HG22 1 1
6 12113 1 1 72 VAL HG23 H 104.700 3.406 -3.614 1.00 . A A . 161 VAL HG23 1 1
6 12114 1 1 72 VAL N N 107.992 3.852 -2.223 1.00 . A A . 161 VAL N 1 1
6 12115 1 1 72 VAL O O 108.505 5.514 -4.457 1.00 . A A . 161 VAL O 1 1
6 12116 1 1 73 TYR C C 109.601 4.872 -7.593 1.00 . A A . 162 TYR C 1 1
6 12117 1 1 73 TYR CA C 110.366 4.861 -6.279 1.00 . A A . 162 TYR CA 1 1
6 12118 1 1 73 TYR CB C 111.814 4.437 -6.528 1.00 . A A . 162 TYR CB 1 1
6 12119 1 1 73 TYR CD1 C 113.446 5.411 -4.871 1.00 . A A . 162 TYR CD1 1 1
6 12120 1 1 73 TYR CD2 C 112.330 3.327 -4.334 1.00 . A A . 162 TYR CD2 1 1
6 12121 1 1 73 TYR CE1 C 114.120 5.365 -3.644 1.00 . A A . 162 TYR CE1 1 1
6 12122 1 1 73 TYR CE2 C 113.003 3.280 -3.108 1.00 . A A . 162 TYR CE2 1 1
6 12123 1 1 73 TYR CG C 112.551 4.391 -5.214 1.00 . A A . 162 TYR CG 1 1
6 12124 1 1 73 TYR CZ C 113.899 4.299 -2.763 1.00 . A A . 162 TYR CZ 1 1
6 12125 1 1 73 TYR H H 109.921 2.945 -5.394 1.00 . A A . 162 TYR H 1 1
6 12126 1 1 73 TYR HA H 110.345 5.848 -5.847 1.00 . A A . 162 TYR HA 1 1
6 12127 1 1 73 TYR HB2 H 111.830 3.461 -6.988 1.00 . A A . 162 TYR HB2 1 1
6 12128 1 1 73 TYR HB3 H 112.291 5.153 -7.183 1.00 . A A . 162 TYR HB3 1 1
6 12129 1 1 73 TYR HD1 H 113.617 6.233 -5.553 1.00 . A A . 162 TYR HD1 1 1
6 12130 1 1 73 TYR HD2 H 111.640 2.544 -4.603 1.00 . A A . 162 TYR HD2 1 1
6 12131 1 1 73 TYR HE1 H 114.810 6.152 -3.379 1.00 . A A . 162 TYR HE1 1 1
6 12132 1 1 73 TYR HE2 H 112.832 2.457 -2.430 1.00 . A A . 162 TYR HE2 1 1
6 12133 1 1 73 TYR HH H 115.039 3.423 -1.507 1.00 . A A . 162 TYR HH 1 1
6 12134 1 1 73 TYR N N 109.698 3.902 -5.357 1.00 . A A . 162 TYR N 1 1
6 12135 1 1 73 TYR O O 109.030 3.879 -7.997 1.00 . A A . 162 TYR O 1 1
6 12136 1 1 73 TYR OH O 114.562 4.254 -1.554 1.00 . A A . 162 TYR OH 1 1
6 12137 1 1 74 TYR C C 108.905 7.441 -10.147 1.00 . A A . 163 TYR C 1 1
6 12138 1 1 74 TYR CA C 108.792 6.050 -9.529 1.00 . A A . 163 TYR CA 1 1
6 12139 1 1 74 TYR CB C 107.319 5.786 -9.215 1.00 . A A . 163 TYR CB 1 1
6 12140 1 1 74 TYR CD1 C 106.723 6.424 -6.848 1.00 . A A . 163 TYR CD1 1 1
6 12141 1 1 74 TYR CD2 C 106.600 8.117 -8.580 1.00 . A A . 163 TYR CD2 1 1
6 12142 1 1 74 TYR CE1 C 106.320 7.368 -5.897 1.00 . A A . 163 TYR CE1 1 1
6 12143 1 1 74 TYR CE2 C 106.195 9.059 -7.630 1.00 . A A . 163 TYR CE2 1 1
6 12144 1 1 74 TYR CG C 106.863 6.797 -8.190 1.00 . A A . 163 TYR CG 1 1
6 12145 1 1 74 TYR CZ C 106.056 8.687 -6.288 1.00 . A A . 163 TYR CZ 1 1
6 12146 1 1 74 TYR H H 110.007 6.790 -7.906 1.00 . A A . 163 TYR H 1 1
6 12147 1 1 74 TYR HA H 109.157 5.305 -10.217 1.00 . A A . 163 TYR HA 1 1
6 12148 1 1 74 TYR HB2 H 106.731 5.889 -10.118 1.00 . A A . 163 TYR HB2 1 1
6 12149 1 1 74 TYR HB3 H 107.205 4.790 -8.815 1.00 . A A . 163 TYR HB3 1 1
6 12150 1 1 74 TYR HD1 H 106.924 5.408 -6.545 1.00 . A A . 163 TYR HD1 1 1
6 12151 1 1 74 TYR HD2 H 106.706 8.406 -9.615 1.00 . A A . 163 TYR HD2 1 1
6 12152 1 1 74 TYR HE1 H 106.214 7.081 -4.862 1.00 . A A . 163 TYR HE1 1 1
6 12153 1 1 74 TYR HE2 H 105.993 10.075 -7.932 1.00 . A A . 163 TYR HE2 1 1
6 12154 1 1 74 TYR HH H 105.544 10.461 -5.801 1.00 . A A . 163 TYR HH 1 1
6 12155 1 1 74 TYR N N 109.557 5.991 -8.255 1.00 . A A . 163 TYR N 1 1
6 12156 1 1 74 TYR O O 109.045 8.431 -9.457 1.00 . A A . 163 TYR O 1 1
6 12157 1 1 74 TYR OH O 105.660 9.620 -5.352 1.00 . A A . 163 TYR OH 1 1
6 12158 1 1 75 ARG C C 107.432 9.417 -12.110 1.00 . A A . 164 ARG C 1 1
6 12159 1 1 75 ARG CA C 108.858 8.859 -12.098 1.00 . A A . 164 ARG CA 1 1
6 12160 1 1 75 ARG CB C 109.378 8.709 -13.532 1.00 . A A . 164 ARG CB 1 1
6 12161 1 1 75 ARG CD C 109.653 10.061 -15.615 1.00 . A A . 164 ARG CD 1 1
6 12162 1 1 75 ARG CG C 108.725 9.759 -14.437 1.00 . A A . 164 ARG CG 1 1
6 12163 1 1 75 ARG CZ C 111.873 11.000 -15.851 1.00 . A A . 164 ARG CZ 1 1
6 12164 1 1 75 ARG H H 108.659 6.720 -11.980 1.00 . A A . 164 ARG H 1 1
6 12165 1 1 75 ARG HA H 109.508 9.512 -11.535 1.00 . A A . 164 ARG HA 1 1
6 12166 1 1 75 ARG HB2 H 110.449 8.846 -13.540 1.00 . A A . 164 ARG HB2 1 1
6 12167 1 1 75 ARG HB3 H 109.138 7.723 -13.900 1.00 . A A . 164 ARG HB3 1 1
6 12168 1 1 75 ARG HD2 H 110.052 9.136 -16.006 1.00 . A A . 164 ARG HD2 1 1
6 12169 1 1 75 ARG HD3 H 109.098 10.569 -16.390 1.00 . A A . 164 ARG HD3 1 1
6 12170 1 1 75 ARG HE H 110.679 11.456 -14.334 1.00 . A A . 164 ARG HE 1 1
6 12171 1 1 75 ARG HG2 H 107.783 9.381 -14.806 1.00 . A A . 164 ARG HG2 1 1
6 12172 1 1 75 ARG HG3 H 108.555 10.665 -13.876 1.00 . A A . 164 ARG HG3 1 1
6 12173 1 1 75 ARG HH11 H 112.747 12.317 -14.623 1.00 . A A . 164 ARG HH11 1 1
6 12174 1 1 75 ARG HH12 H 113.690 11.828 -15.991 1.00 . A A . 164 ARG HH12 1 1
6 12175 1 1 75 ARG HH21 H 111.257 9.697 -17.241 1.00 . A A . 164 ARG HH21 1 1
6 12176 1 1 75 ARG HH22 H 112.847 10.343 -17.471 1.00 . A A . 164 ARG HH22 1 1
6 12177 1 1 75 ARG N N 108.803 7.528 -11.442 1.00 . A A . 164 ARG N 1 1
6 12178 1 1 75 ARG NE N 110.771 10.931 -15.156 1.00 . A A . 164 ARG NE 1 1
6 12179 1 1 75 ARG NH1 N 112.846 11.775 -15.458 1.00 . A A . 164 ARG NH1 1 1
6 12180 1 1 75 ARG NH2 N 112.002 10.292 -16.940 1.00 . A A . 164 ARG NH2 1 1
6 12181 1 1 75 ARG O O 106.501 8.725 -12.473 1.00 . A A . 164 ARG O 1 1
6 12182 1 1 76 PRO C C 105.068 10.909 -12.895 1.00 . A A . 165 PRO C 1 1
6 12183 1 1 76 PRO CA C 105.903 11.265 -11.660 1.00 . A A . 165 PRO CA 1 1
6 12184 1 1 76 PRO CB C 106.201 12.762 -11.622 1.00 . A A . 165 PRO CB 1 1
6 12185 1 1 76 PRO CD C 108.295 11.572 -11.245 1.00 . A A . 165 PRO CD 1 1
6 12186 1 1 76 PRO CG C 107.550 12.887 -10.989 1.00 . A A . 165 PRO CG 1 1
6 12187 1 1 76 PRO HA H 105.388 10.972 -10.757 1.00 . A A . 165 PRO HA 1 1
6 12188 1 1 76 PRO HB2 H 106.219 13.162 -12.628 1.00 . A A . 165 PRO HB2 1 1
6 12189 1 1 76 PRO HB3 H 105.464 13.276 -11.024 1.00 . A A . 165 PRO HB3 1 1
6 12190 1 1 76 PRO HD2 H 109.047 11.709 -12.010 1.00 . A A . 165 PRO HD2 1 1
6 12191 1 1 76 PRO HD3 H 108.743 11.207 -10.333 1.00 . A A . 165 PRO HD3 1 1
6 12192 1 1 76 PRO HG2 H 108.089 13.712 -11.433 1.00 . A A . 165 PRO HG2 1 1
6 12193 1 1 76 PRO HG3 H 107.446 13.043 -9.926 1.00 . A A . 165 PRO HG3 1 1
6 12194 1 1 76 PRO N N 107.250 10.643 -11.704 1.00 . A A . 165 PRO N 1 1
6 12195 1 1 76 PRO O O 105.595 10.564 -13.933 1.00 . A A . 165 PRO O 1 1
6 12196 1 1 77 MET C C 103.495 11.262 -15.226 1.00 . A A . 166 MET C 1 1
6 12197 1 1 77 MET CA C 102.905 10.648 -13.954 1.00 . A A . 166 MET CA 1 1
6 12198 1 1 77 MET CB C 101.495 11.198 -13.728 1.00 . A A . 166 MET CB 1 1
6 12199 1 1 77 MET CE C 100.910 14.155 -11.092 1.00 . A A . 166 MET CE 1 1
6 12200 1 1 77 MET CG C 101.575 12.658 -13.270 1.00 . A A . 166 MET CG 1 1
6 12201 1 1 77 MET H H 103.363 11.264 -11.941 1.00 . A A . 166 MET H 1 1
6 12202 1 1 77 MET HA H 102.858 9.575 -14.064 1.00 . A A . 166 MET HA 1 1
6 12203 1 1 77 MET HB2 H 100.936 11.141 -14.651 1.00 . A A . 166 MET HB2 1 1
6 12204 1 1 77 MET HB3 H 100.999 10.613 -12.970 1.00 . A A . 166 MET HB3 1 1
6 12205 1 1 77 MET HE1 H 101.079 15.120 -11.549 1.00 . A A . 166 MET HE1 1 1
6 12206 1 1 77 MET HE2 H 101.853 13.732 -10.789 1.00 . A A . 166 MET HE2 1 1
6 12207 1 1 77 MET HE3 H 100.274 14.268 -10.225 1.00 . A A . 166 MET HE3 1 1
6 12208 1 1 77 MET HG2 H 102.460 12.801 -12.670 1.00 . A A . 166 MET HG2 1 1
6 12209 1 1 77 MET HG3 H 101.616 13.304 -14.135 1.00 . A A . 166 MET HG3 1 1
6 12210 1 1 77 MET N N 103.770 10.987 -12.788 1.00 . A A . 166 MET N 1 1
6 12211 1 1 77 MET O O 103.490 10.655 -16.278 1.00 . A A . 166 MET O 1 1
6 12212 1 1 77 MET SD S 100.106 13.059 -12.289 1.00 . A A . 166 MET SD 1 1
6 12213 1 1 78 ASP C C 103.727 12.806 -17.568 1.00 . A A . 167 ASP C 1 1
6 12214 1 1 78 ASP CA C 104.594 13.108 -16.343 1.00 . A A . 167 ASP CA 1 1
6 12215 1 1 78 ASP CB C 106.008 12.567 -16.571 1.00 . A A . 167 ASP CB 1 1
6 12216 1 1 78 ASP CG C 107.022 13.703 -16.419 1.00 . A A . 167 ASP CG 1 1
6 12217 1 1 78 ASP H H 103.997 12.933 -14.279 1.00 . A A . 167 ASP H 1 1
6 12218 1 1 78 ASP HA H 104.637 14.176 -16.190 1.00 . A A . 167 ASP HA 1 1
6 12219 1 1 78 ASP HB2 H 106.219 11.795 -15.845 1.00 . A A . 167 ASP HB2 1 1
6 12220 1 1 78 ASP HB3 H 106.080 12.153 -17.566 1.00 . A A . 167 ASP HB3 1 1
6 12221 1 1 78 ASP N N 104.002 12.460 -15.138 1.00 . A A . 167 ASP N 1 1
6 12222 1 1 78 ASP O O 104.164 12.934 -18.694 1.00 . A A . 167 ASP O 1 1
6 12223 1 1 78 ASP OD1 O 107.598 13.816 -15.350 1.00 . A A . 167 ASP OD1 1 1
6 12224 1 1 78 ASP OD2 O 107.204 14.441 -17.374 1.00 . A A . 167 ASP OD2 1 1
6 12225 1 1 79 GLU C C 101.965 10.714 -19.075 1.00 . A A . 168 GLU C 1 1
6 12226 1 1 79 GLU CA C 101.616 12.100 -18.522 1.00 . A A . 168 GLU CA 1 1
6 12227 1 1 79 GLU CB C 101.830 13.157 -19.610 1.00 . A A . 168 GLU CB 1 1
6 12228 1 1 79 GLU CD C 100.648 14.828 -21.045 1.00 . A A . 168 GLU CD 1 1
6 12229 1 1 79 GLU CG C 100.490 13.526 -20.253 1.00 . A A . 168 GLU CG 1 1
6 12230 1 1 79 GLU H H 102.163 12.309 -16.446 1.00 . A A . 168 GLU H 1 1
6 12231 1 1 79 GLU HA H 100.584 12.112 -18.201 1.00 . A A . 168 GLU HA 1 1
6 12232 1 1 79 GLU HB2 H 102.272 14.040 -19.169 1.00 . A A . 168 GLU HB2 1 1
6 12233 1 1 79 GLU HB3 H 102.493 12.763 -20.367 1.00 . A A . 168 GLU HB3 1 1
6 12234 1 1 79 GLU HG2 H 100.180 12.734 -20.918 1.00 . A A . 168 GLU HG2 1 1
6 12235 1 1 79 GLU HG3 H 99.745 13.666 -19.484 1.00 . A A . 168 GLU HG3 1 1
6 12236 1 1 79 GLU N N 102.500 12.407 -17.361 1.00 . A A . 168 GLU N 1 1
6 12237 1 1 79 GLU O O 103.034 10.501 -19.610 1.00 . A A . 168 GLU O 1 1
6 12238 1 1 79 GLU OE1 O 101.464 14.852 -21.951 1.00 . A A . 168 GLU OE1 1 1
6 12239 1 1 79 GLU OE2 O 99.949 15.778 -20.729 1.00 . A A . 168 GLU OE2 1 1
6 12240 1 1 80 TYR C C 100.076 7.560 -19.440 1.00 . A A . 169 TYR C 1 1
6 12241 1 1 80 TYR CA C 101.359 8.398 -19.461 1.00 . A A . 169 TYR CA 1 1
6 12242 1 1 80 TYR CB C 102.416 7.735 -18.573 1.00 . A A . 169 TYR CB 1 1
6 12243 1 1 80 TYR CD1 C 103.511 6.084 -20.131 1.00 . A A . 169 TYR CD1 1 1
6 12244 1 1 80 TYR CD2 C 104.739 8.073 -19.490 1.00 . A A . 169 TYR CD2 1 1
6 12245 1 1 80 TYR CE1 C 104.593 5.668 -20.916 1.00 . A A . 169 TYR CE1 1 1
6 12246 1 1 80 TYR CE2 C 105.822 7.658 -20.274 1.00 . A A . 169 TYR CE2 1 1
6 12247 1 1 80 TYR CG C 103.584 7.286 -19.418 1.00 . A A . 169 TYR CG 1 1
6 12248 1 1 80 TYR CZ C 105.749 6.456 -20.987 1.00 . A A . 169 TYR CZ 1 1
6 12249 1 1 80 TYR H H 100.216 9.958 -18.508 1.00 . A A . 169 TYR H 1 1
6 12250 1 1 80 TYR HA H 101.728 8.465 -20.474 1.00 . A A . 169 TYR HA 1 1
6 12251 1 1 80 TYR HB2 H 102.759 8.444 -17.833 1.00 . A A . 169 TYR HB2 1 1
6 12252 1 1 80 TYR HB3 H 101.983 6.879 -18.075 1.00 . A A . 169 TYR HB3 1 1
6 12253 1 1 80 TYR HD1 H 102.620 5.476 -20.076 1.00 . A A . 169 TYR HD1 1 1
6 12254 1 1 80 TYR HD2 H 104.796 9.001 -18.940 1.00 . A A . 169 TYR HD2 1 1
6 12255 1 1 80 TYR HE1 H 104.537 4.740 -21.466 1.00 . A A . 169 TYR HE1 1 1
6 12256 1 1 80 TYR HE2 H 106.713 8.265 -20.329 1.00 . A A . 169 TYR HE2 1 1
6 12257 1 1 80 TYR HH H 107.543 6.654 -21.608 1.00 . A A . 169 TYR HH 1 1
6 12258 1 1 80 TYR N N 101.072 9.769 -18.946 1.00 . A A . 169 TYR N 1 1
6 12259 1 1 80 TYR O O 99.156 7.836 -18.696 1.00 . A A . 169 TYR O 1 1
6 12260 1 1 80 TYR OH O 106.816 6.046 -21.761 1.00 . A A . 169 TYR OH 1 1
6 12261 1 1 81 SER C C 99.147 4.296 -19.702 1.00 . A A . 170 SER C 1 1
6 12262 1 1 81 SER CA C 98.793 5.674 -20.266 1.00 . A A . 170 SER CA 1 1
6 12263 1 1 81 SER CB C 98.296 5.524 -21.705 1.00 . A A . 170 SER CB 1 1
6 12264 1 1 81 SER H H 100.768 6.325 -20.833 1.00 . A A . 170 SER H 1 1
6 12265 1 1 81 SER HA H 98.022 6.125 -19.660 1.00 . A A . 170 SER HA 1 1
6 12266 1 1 81 SER HB2 H 99.137 5.418 -22.370 1.00 . A A . 170 SER HB2 1 1
6 12267 1 1 81 SER HB3 H 97.668 4.643 -21.777 1.00 . A A . 170 SER HB3 1 1
6 12268 1 1 81 SER HG H 97.636 7.321 -21.354 1.00 . A A . 170 SER HG 1 1
6 12269 1 1 81 SER N N 100.012 6.533 -20.245 1.00 . A A . 170 SER N 1 1
6 12270 1 1 81 SER O O 98.341 3.644 -19.068 1.00 . A A . 170 SER O 1 1
6 12271 1 1 81 SER OG O 97.556 6.682 -22.066 1.00 . A A . 170 SER OG 1 1
6 12272 1 1 82 ASN C C 100.844 2.592 -17.871 1.00 . A A . 171 ASN C 1 1
6 12273 1 1 82 ASN CA C 100.791 2.534 -19.403 1.00 . A A . 171 ASN CA 1 1
6 12274 1 1 82 ASN CB C 102.180 2.215 -19.972 1.00 . A A . 171 ASN CB 1 1
6 12275 1 1 82 ASN CG C 102.155 0.867 -20.700 1.00 . A A . 171 ASN CG 1 1
6 12276 1 1 82 ASN H H 100.985 4.411 -20.433 1.00 . A A . 171 ASN H 1 1
6 12277 1 1 82 ASN HA H 100.091 1.772 -19.708 1.00 . A A . 171 ASN HA 1 1
6 12278 1 1 82 ASN HB2 H 102.463 2.990 -20.670 1.00 . A A . 171 ASN HB2 1 1
6 12279 1 1 82 ASN HB3 H 102.902 2.177 -19.170 1.00 . A A . 171 ASN HB3 1 1
6 12280 1 1 82 ASN HD21 H 104.134 0.722 -20.785 1.00 . A A . 171 ASN HD21 1 1
6 12281 1 1 82 ASN HD22 H 103.280 -0.570 -21.481 1.00 . A A . 171 ASN HD22 1 1
6 12282 1 1 82 ASN N N 100.355 3.859 -19.924 1.00 . A A . 171 ASN N 1 1
6 12283 1 1 82 ASN ND2 N 103.283 0.292 -21.015 1.00 . A A . 171 ASN ND2 1 1
6 12284 1 1 82 ASN O O 101.870 2.362 -17.266 1.00 . A A . 171 ASN O 1 1
6 12285 1 1 82 ASN OD1 O 101.103 0.333 -20.988 1.00 . A A . 171 ASN OD1 1 1
6 12286 1 1 83 GLN C C 99.993 1.590 -15.179 1.00 . A A . 172 GLN C 1 1
6 12287 1 1 83 GLN CA C 99.728 2.980 -15.748 1.00 . A A . 172 GLN CA 1 1
6 12288 1 1 83 GLN CB C 98.359 3.478 -15.274 1.00 . A A . 172 GLN CB 1 1
6 12289 1 1 83 GLN CD C 97.186 2.323 -13.388 1.00 . A A . 172 GLN CD 1 1
6 12290 1 1 83 GLN CG C 98.262 3.350 -13.751 1.00 . A A . 172 GLN CG 1 1
6 12291 1 1 83 GLN H H 98.922 3.082 -17.743 1.00 . A A . 172 GLN H 1 1
6 12292 1 1 83 GLN HA H 100.497 3.660 -15.414 1.00 . A A . 172 GLN HA 1 1
6 12293 1 1 83 GLN HB2 H 98.237 4.514 -15.557 1.00 . A A . 172 GLN HB2 1 1
6 12294 1 1 83 GLN HB3 H 97.582 2.887 -15.734 1.00 . A A . 172 GLN HB3 1 1
6 12295 1 1 83 GLN HE21 H 98.432 0.778 -13.459 1.00 . A A . 172 GLN HE21 1 1
6 12296 1 1 83 GLN HE22 H 96.826 0.397 -13.062 1.00 . A A . 172 GLN HE22 1 1
6 12297 1 1 83 GLN HG2 H 99.215 3.030 -13.354 1.00 . A A . 172 GLN HG2 1 1
6 12298 1 1 83 GLN HG3 H 97.997 4.309 -13.327 1.00 . A A . 172 GLN HG3 1 1
6 12299 1 1 83 GLN N N 99.741 2.903 -17.238 1.00 . A A . 172 GLN N 1 1
6 12300 1 1 83 GLN NE2 N 97.508 1.061 -13.296 1.00 . A A . 172 GLN NE2 1 1
6 12301 1 1 83 GLN O O 101.020 1.338 -14.582 1.00 . A A . 172 GLN O 1 1
6 12302 1 1 83 GLN OE1 O 96.040 2.672 -13.186 1.00 . A A . 172 GLN OE1 1 1
6 12303 1 1 84 ASN C C 100.718 -1.126 -15.219 1.00 . A A . 173 ASN C 1 1
6 12304 1 1 84 ASN CA C 99.296 -0.695 -14.860 1.00 . A A . 173 ASN CA 1 1
6 12305 1 1 84 ASN CB C 98.286 -1.631 -15.519 1.00 . A A . 173 ASN CB 1 1
6 12306 1 1 84 ASN CG C 97.716 -2.588 -14.470 1.00 . A A . 173 ASN CG 1 1
6 12307 1 1 84 ASN H H 98.266 0.897 -15.869 1.00 . A A . 173 ASN H 1 1
6 12308 1 1 84 ASN HA H 99.170 -0.711 -13.789 1.00 . A A . 173 ASN HA 1 1
6 12309 1 1 84 ASN HB2 H 97.483 -1.045 -15.948 1.00 . A A . 173 ASN HB2 1 1
6 12310 1 1 84 ASN HB3 H 98.775 -2.198 -16.296 1.00 . A A . 173 ASN HB3 1 1
6 12311 1 1 84 ASN HD21 H 97.630 -1.207 -13.042 1.00 . A A . 173 ASN HD21 1 1
6 12312 1 1 84 ASN HD22 H 97.089 -2.750 -12.594 1.00 . A A . 173 ASN HD22 1 1
6 12313 1 1 84 ASN N N 99.083 0.680 -15.374 1.00 . A A . 173 ASN N 1 1
6 12314 1 1 84 ASN ND2 N 97.458 -2.145 -13.269 1.00 . A A . 173 ASN ND2 1 1
6 12315 1 1 84 ASN O O 101.400 -1.775 -14.449 1.00 . A A . 173 ASN O 1 1
6 12316 1 1 84 ASN OD1 O 97.506 -3.753 -14.746 1.00 . A A . 173 ASN OD1 1 1
6 12317 1 1 85 ASN C C 103.542 -0.208 -16.061 1.00 . A A . 174 ASN C 1 1
6 12318 1 1 85 ASN CA C 102.555 -1.112 -16.795 1.00 . A A . 174 ASN CA 1 1
6 12319 1 1 85 ASN CB C 102.698 -0.905 -18.302 1.00 . A A . 174 ASN CB 1 1
6 12320 1 1 85 ASN CG C 103.877 -1.721 -18.826 1.00 . A A . 174 ASN CG 1 1
6 12321 1 1 85 ASN H H 100.609 -0.215 -16.978 1.00 . A A . 174 ASN H 1 1
6 12322 1 1 85 ASN HA H 102.751 -2.144 -16.549 1.00 . A A . 174 ASN HA 1 1
6 12323 1 1 85 ASN HB2 H 101.794 -1.227 -18.790 1.00 . A A . 174 ASN HB2 1 1
6 12324 1 1 85 ASN HB3 H 102.866 0.141 -18.503 1.00 . A A . 174 ASN HB3 1 1
6 12325 1 1 85 ASN HD21 H 104.583 -2.092 -17.019 1.00 . A A . 174 ASN HD21 1 1
6 12326 1 1 85 ASN HD22 H 105.483 -2.758 -18.296 1.00 . A A . 174 ASN HD22 1 1
6 12327 1 1 85 ASN N N 101.174 -0.750 -16.381 1.00 . A A . 174 ASN N 1 1
6 12328 1 1 85 ASN ND2 N 104.718 -2.233 -17.977 1.00 . A A . 174 ASN ND2 1 1
6 12329 1 1 85 ASN O O 104.610 -0.630 -15.661 1.00 . A A . 174 ASN O 1 1
6 12330 1 1 85 ASN OD1 O 104.032 -1.895 -20.019 1.00 . A A . 174 ASN OD1 1 1
6 12331 1 1 86 PHE C C 104.296 1.431 -13.731 1.00 . A A . 175 PHE C 1 1
6 12332 1 1 86 PHE CA C 104.103 1.956 -15.148 1.00 . A A . 175 PHE CA 1 1
6 12333 1 1 86 PHE CB C 103.507 3.364 -15.102 1.00 . A A . 175 PHE CB 1 1
6 12334 1 1 86 PHE CD1 C 105.638 4.674 -15.404 1.00 . A A . 175 PHE CD1 1 1
6 12335 1 1 86 PHE CD2 C 104.433 4.874 -13.310 1.00 . A A . 175 PHE CD2 1 1
6 12336 1 1 86 PHE CE1 C 106.608 5.565 -14.931 1.00 . A A . 175 PHE CE1 1 1
6 12337 1 1 86 PHE CE2 C 105.403 5.766 -12.836 1.00 . A A . 175 PHE CE2 1 1
6 12338 1 1 86 PHE CG C 104.550 4.328 -14.593 1.00 . A A . 175 PHE CG 1 1
6 12339 1 1 86 PHE CZ C 106.491 6.112 -13.647 1.00 . A A . 175 PHE CZ 1 1
6 12340 1 1 86 PHE H H 102.320 1.354 -16.188 1.00 . A A . 175 PHE H 1 1
6 12341 1 1 86 PHE HA H 105.058 1.984 -15.654 1.00 . A A . 175 PHE HA 1 1
6 12342 1 1 86 PHE HB2 H 103.198 3.658 -16.094 1.00 . A A . 175 PHE HB2 1 1
6 12343 1 1 86 PHE HB3 H 102.654 3.373 -14.441 1.00 . A A . 175 PHE HB3 1 1
6 12344 1 1 86 PHE HD1 H 105.729 4.252 -16.395 1.00 . A A . 175 PHE HD1 1 1
6 12345 1 1 86 PHE HD2 H 103.594 4.607 -12.685 1.00 . A A . 175 PHE HD2 1 1
6 12346 1 1 86 PHE HE1 H 107.448 5.831 -15.557 1.00 . A A . 175 PHE HE1 1 1
6 12347 1 1 86 PHE HE2 H 105.313 6.186 -11.847 1.00 . A A . 175 PHE HE2 1 1
6 12348 1 1 86 PHE HZ H 107.240 6.799 -13.283 1.00 . A A . 175 PHE HZ 1 1
6 12349 1 1 86 PHE N N 103.188 1.034 -15.869 1.00 . A A . 175 PHE N 1 1
6 12350 1 1 86 PHE O O 105.405 1.276 -13.261 1.00 . A A . 175 PHE O 1 1
6 12351 1 1 87 VAL C C 104.127 -0.726 -11.765 1.00 . A A . 176 VAL C 1 1
6 12352 1 1 87 VAL CA C 103.362 0.590 -11.671 1.00 . A A . 176 VAL CA 1 1
6 12353 1 1 87 VAL CB C 101.978 0.354 -11.055 1.00 . A A . 176 VAL CB 1 1
6 12354 1 1 87 VAL CG1 C 100.952 1.277 -11.716 1.00 . A A . 176 VAL CG1 1 1
6 12355 1 1 87 VAL CG2 C 101.550 -1.102 -11.247 1.00 . A A . 176 VAL CG2 1 1
6 12356 1 1 87 VAL H H 102.335 1.246 -13.446 1.00 . A A . 176 VAL H 1 1
6 12357 1 1 87 VAL HA H 103.910 1.289 -11.064 1.00 . A A . 176 VAL HA 1 1
6 12358 1 1 87 VAL HB H 102.028 0.570 -10.004 1.00 . A A . 176 VAL HB 1 1
6 12359 1 1 87 VAL HG11 H 100.218 1.581 -10.985 1.00 . A A . 176 VAL HG11 1 1
6 12360 1 1 87 VAL HG12 H 100.463 0.751 -12.521 1.00 . A A . 176 VAL HG12 1 1
6 12361 1 1 87 VAL HG13 H 101.452 2.151 -12.107 1.00 . A A . 176 VAL HG13 1 1
6 12362 1 1 87 VAL HG21 H 100.555 -1.235 -10.857 1.00 . A A . 176 VAL HG21 1 1
6 12363 1 1 87 VAL HG22 H 102.231 -1.752 -10.717 1.00 . A A . 176 VAL HG22 1 1
6 12364 1 1 87 VAL HG23 H 101.562 -1.344 -12.298 1.00 . A A . 176 VAL HG23 1 1
6 12365 1 1 87 VAL N N 103.223 1.132 -13.047 1.00 . A A . 176 VAL N 1 1
6 12366 1 1 87 VAL O O 105.058 -0.982 -11.027 1.00 . A A . 176 VAL O 1 1
6 12367 1 1 88 HIS C C 105.927 -2.623 -12.799 1.00 . A A . 177 HIS C 1 1
6 12368 1 1 88 HIS CA C 104.422 -2.855 -12.873 1.00 . A A . 177 HIS CA 1 1
6 12369 1 1 88 HIS CB C 104.057 -3.401 -14.248 1.00 . A A . 177 HIS CB 1 1
6 12370 1 1 88 HIS CD2 C 104.729 -5.623 -15.481 1.00 . A A . 177 HIS CD2 1 1
6 12371 1 1 88 HIS CE1 C 105.519 -6.701 -13.771 1.00 . A A . 177 HIS CE1 1 1
6 12372 1 1 88 HIS CG C 104.601 -4.795 -14.392 1.00 . A A . 177 HIS CG 1 1
6 12373 1 1 88 HIS H H 102.987 -1.316 -13.276 1.00 . A A . 177 HIS H 1 1
6 12374 1 1 88 HIS HA H 104.115 -3.550 -12.105 1.00 . A A . 177 HIS HA 1 1
6 12375 1 1 88 HIS HB2 H 102.978 -3.412 -14.356 1.00 . A A . 177 HIS HB2 1 1
6 12376 1 1 88 HIS HB3 H 104.487 -2.763 -15.005 1.00 . A A . 177 HIS HB3 1 1
6 12377 1 1 88 HIS HD1 H 105.161 -5.189 -12.386 1.00 . A A . 177 HIS HD1 1 1
6 12378 1 1 88 HIS HD2 H 104.428 -5.381 -16.489 1.00 . A A . 177 HIS HD2 1 1
6 12379 1 1 88 HIS HE1 H 105.962 -7.469 -13.153 1.00 . A A . 177 HIS HE1 1 1
6 12380 1 1 88 HIS HE2 H 105.520 -7.596 -15.648 1.00 . A A . 177 HIS HE2 1 1
6 12381 1 1 88 HIS N N 103.736 -1.555 -12.690 1.00 . A A . 177 HIS N 1 1
6 12382 1 1 88 HIS ND1 N 105.109 -5.503 -13.313 1.00 . A A . 177 HIS ND1 1 1
6 12383 1 1 88 HIS NE2 N 105.308 -6.822 -15.083 1.00 . A A . 177 HIS NE2 1 1
6 12384 1 1 88 HIS O O 106.641 -3.292 -12.075 1.00 . A A . 177 HIS O 1 1
6 12385 1 1 89 ASP C C 108.187 -0.605 -12.225 1.00 . A A . 178 ASP C 1 1
6 12386 1 1 89 ASP CA C 107.865 -1.371 -13.509 1.00 . A A . 178 ASP CA 1 1
6 12387 1 1 89 ASP CB C 108.237 -0.521 -14.724 1.00 . A A . 178 ASP CB 1 1
6 12388 1 1 89 ASP CG C 109.751 -0.305 -14.754 1.00 . A A . 178 ASP CG 1 1
6 12389 1 1 89 ASP H H 105.814 -1.134 -14.106 1.00 . A A . 178 ASP H 1 1
6 12390 1 1 89 ASP HA H 108.422 -2.296 -13.528 1.00 . A A . 178 ASP HA 1 1
6 12391 1 1 89 ASP HB2 H 107.928 -1.030 -15.627 1.00 . A A . 178 ASP HB2 1 1
6 12392 1 1 89 ASP HB3 H 107.739 0.437 -14.661 1.00 . A A . 178 ASP HB3 1 1
6 12393 1 1 89 ASP N N 106.411 -1.666 -13.538 1.00 . A A . 178 ASP N 1 1
6 12394 1 1 89 ASP O O 109.313 -0.593 -11.764 1.00 . A A . 178 ASP O 1 1
6 12395 1 1 89 ASP OD1 O 110.191 0.565 -15.488 1.00 . A A . 178 ASP OD1 1 1
6 12396 1 1 89 ASP OD2 O 110.444 -1.012 -14.042 1.00 . A A . 178 ASP OD2 1 1
6 12397 1 1 90 CYS C C 107.873 -0.219 -9.294 1.00 . A A . 179 CYS C 1 1
6 12398 1 1 90 CYS CA C 107.464 0.774 -10.370 1.00 . A A . 179 CYS CA 1 1
6 12399 1 1 90 CYS CB C 106.193 1.487 -9.923 1.00 . A A . 179 CYS CB 1 1
6 12400 1 1 90 CYS H H 106.289 -0.011 -12.006 1.00 . A A . 179 CYS H 1 1
6 12401 1 1 90 CYS HA H 108.254 1.493 -10.527 1.00 . A A . 179 CYS HA 1 1
6 12402 1 1 90 CYS HB2 H 105.866 2.168 -10.696 1.00 . A A . 179 CYS HB2 1 1
6 12403 1 1 90 CYS HB3 H 105.426 0.751 -9.732 1.00 . A A . 179 CYS HB3 1 1
6 12404 1 1 90 CYS N N 107.202 0.023 -11.631 1.00 . A A . 179 CYS N 1 1
6 12405 1 1 90 CYS O O 108.875 -0.057 -8.626 1.00 . A A . 179 CYS O 1 1
6 12406 1 1 90 CYS SG S 106.516 2.408 -8.402 1.00 . A A . 179 CYS SG 1 1
6 12407 1 1 91 VAL C C 108.608 -3.099 -8.596 1.00 . A A . 180 VAL C 1 1
6 12408 1 1 91 VAL CA C 107.433 -2.266 -8.099 1.00 . A A . 180 VAL CA 1 1
6 12409 1 1 91 VAL CB C 106.191 -3.122 -7.825 1.00 . A A . 180 VAL CB 1 1
6 12410 1 1 91 VAL CG1 C 105.384 -3.278 -9.108 1.00 . A A . 180 VAL CG1 1 1
6 12411 1 1 91 VAL CG2 C 106.587 -4.499 -7.292 1.00 . A A . 180 VAL CG2 1 1
6 12412 1 1 91 VAL H H 106.299 -1.359 -9.678 1.00 . A A . 180 VAL H 1 1
6 12413 1 1 91 VAL HA H 107.731 -1.771 -7.197 1.00 . A A . 180 VAL HA 1 1
6 12414 1 1 91 VAL HB H 105.577 -2.622 -7.090 1.00 . A A . 180 VAL HB 1 1
6 12415 1 1 91 VAL HG11 H 104.812 -4.191 -9.065 1.00 . A A . 180 VAL HG11 1 1
6 12416 1 1 91 VAL HG12 H 106.055 -3.309 -9.952 1.00 . A A . 180 VAL HG12 1 1
6 12417 1 1 91 VAL HG13 H 104.713 -2.437 -9.211 1.00 . A A . 180 VAL HG13 1 1
6 12418 1 1 91 VAL HG21 H 107.092 -4.386 -6.343 1.00 . A A . 180 VAL HG21 1 1
6 12419 1 1 91 VAL HG22 H 107.239 -4.991 -7.996 1.00 . A A . 180 VAL HG22 1 1
6 12420 1 1 91 VAL HG23 H 105.697 -5.092 -7.154 1.00 . A A . 180 VAL HG23 1 1
6 12421 1 1 91 VAL N N 107.100 -1.251 -9.124 1.00 . A A . 180 VAL N 1 1
6 12422 1 1 91 VAL O O 109.552 -3.330 -7.874 1.00 . A A . 180 VAL O 1 1
6 12423 1 1 92 ASN C C 111.040 -3.599 -9.848 1.00 . A A . 181 ASN C 1 1
6 12424 1 1 92 ASN CA C 109.761 -4.300 -10.319 1.00 . A A . 181 ASN CA 1 1
6 12425 1 1 92 ASN CB C 109.741 -4.344 -11.849 1.00 . A A . 181 ASN CB 1 1
6 12426 1 1 92 ASN CG C 110.669 -5.457 -12.340 1.00 . A A . 181 ASN CG 1 1
6 12427 1 1 92 ASN H H 107.847 -3.309 -10.423 1.00 . A A . 181 ASN H 1 1
6 12428 1 1 92 ASN HA H 109.727 -5.304 -9.922 1.00 . A A . 181 ASN HA 1 1
6 12429 1 1 92 ASN HB2 H 108.732 -4.537 -12.189 1.00 . A A . 181 ASN HB2 1 1
6 12430 1 1 92 ASN HB3 H 110.082 -3.395 -12.239 1.00 . A A . 181 ASN HB3 1 1
6 12431 1 1 92 ASN HD21 H 109.181 -6.650 -12.894 1.00 . A A . 181 ASN HD21 1 1
6 12432 1 1 92 ASN HD22 H 110.742 -7.265 -13.157 1.00 . A A . 181 ASN HD22 1 1
6 12433 1 1 92 ASN N N 108.597 -3.522 -9.825 1.00 . A A . 181 ASN N 1 1
6 12434 1 1 92 ASN ND2 N 110.155 -6.548 -12.838 1.00 . A A . 181 ASN ND2 1 1
6 12435 1 1 92 ASN O O 111.934 -4.208 -9.288 1.00 . A A . 181 ASN O 1 1
6 12436 1 1 92 ASN OD1 O 111.875 -5.330 -12.271 1.00 . A A . 181 ASN OD1 1 1
6 12437 1 1 93 ILE C C 112.342 -1.340 -8.135 1.00 . A A . 182 ILE C 1 1
6 12438 1 1 93 ILE CA C 112.350 -1.565 -9.653 1.00 . A A . 182 ILE CA 1 1
6 12439 1 1 93 ILE CB C 112.402 -0.225 -10.399 1.00 . A A . 182 ILE CB 1 1
6 12440 1 1 93 ILE CD1 C 113.145 -1.699 -12.295 1.00 . A A . 182 ILE CD1 1 1
6 12441 1 1 93 ILE CG1 C 113.348 -0.347 -11.600 1.00 . A A . 182 ILE CG1 1 1
6 12442 1 1 93 ILE CG2 C 112.915 0.878 -9.468 1.00 . A A . 182 ILE CG2 1 1
6 12443 1 1 93 ILE H H 110.401 -1.843 -10.531 1.00 . A A . 182 ILE H 1 1
6 12444 1 1 93 ILE HA H 113.222 -2.145 -9.910 1.00 . A A . 182 ILE HA 1 1
6 12445 1 1 93 ILE HB H 111.411 0.031 -10.745 1.00 . A A . 182 ILE HB 1 1
6 12446 1 1 93 ILE HD11 H 113.908 -2.392 -11.968 1.00 . A A . 182 ILE HD11 1 1
6 12447 1 1 93 ILE HD12 H 113.216 -1.568 -13.364 1.00 . A A . 182 ILE HD12 1 1
6 12448 1 1 93 ILE HD13 H 112.171 -2.091 -12.045 1.00 . A A . 182 ILE HD13 1 1
6 12449 1 1 93 ILE HG12 H 113.142 0.449 -12.301 1.00 . A A . 182 ILE HG12 1 1
6 12450 1 1 93 ILE HG13 H 114.371 -0.272 -11.259 1.00 . A A . 182 ILE HG13 1 1
6 12451 1 1 93 ILE HG21 H 113.093 1.777 -10.039 1.00 . A A . 182 ILE HG21 1 1
6 12452 1 1 93 ILE HG22 H 113.835 0.557 -9.003 1.00 . A A . 182 ILE HG22 1 1
6 12453 1 1 93 ILE HG23 H 112.176 1.077 -8.705 1.00 . A A . 182 ILE HG23 1 1
6 12454 1 1 93 ILE N N 111.132 -2.314 -10.075 1.00 . A A . 182 ILE N 1 1
6 12455 1 1 93 ILE O O 113.275 -1.707 -7.457 1.00 . A A . 182 ILE O 1 1
6 12456 1 1 94 THR C C 111.841 -1.821 -5.456 1.00 . A A . 183 THR C 1 1
6 12457 1 1 94 THR CA C 111.310 -0.546 -6.104 1.00 . A A . 183 THR CA 1 1
6 12458 1 1 94 THR CB C 109.887 -0.284 -5.615 1.00 . A A . 183 THR CB 1 1
6 12459 1 1 94 THR CG2 C 109.901 -0.019 -4.109 1.00 . A A . 183 THR CG2 1 1
6 12460 1 1 94 THR H H 110.550 -0.468 -8.125 1.00 . A A . 183 THR H 1 1
6 12461 1 1 94 THR HA H 111.946 0.292 -5.850 1.00 . A A . 183 THR HA 1 1
6 12462 1 1 94 THR HB H 109.280 -1.147 -5.815 1.00 . A A . 183 THR HB 1 1
6 12463 1 1 94 THR HG1 H 109.135 1.513 -5.641 1.00 . A A . 183 THR HG1 1 1
6 12464 1 1 94 THR HG21 H 108.891 -0.040 -3.730 1.00 . A A . 183 THR HG21 1 1
6 12465 1 1 94 THR HG22 H 110.339 0.948 -3.915 1.00 . A A . 183 THR HG22 1 1
6 12466 1 1 94 THR HG23 H 110.485 -0.783 -3.616 1.00 . A A . 183 THR HG23 1 1
6 12467 1 1 94 THR N N 111.312 -0.755 -7.582 1.00 . A A . 183 THR N 1 1
6 12468 1 1 94 THR O O 112.567 -1.796 -4.479 1.00 . A A . 183 THR O 1 1
6 12469 1 1 94 THR OG1 O 109.352 0.845 -6.296 1.00 . A A . 183 THR OG1 1 1
6 12470 1 1 95 ILE C C 113.385 -4.474 -5.933 1.00 . A A . 184 ILE C 1 1
6 12471 1 1 95 ILE CA C 111.942 -4.248 -5.488 1.00 . A A . 184 ILE CA 1 1
6 12472 1 1 95 ILE CB C 111.058 -5.355 -6.061 1.00 . A A . 184 ILE CB 1 1
6 12473 1 1 95 ILE CD1 C 108.928 -5.812 -4.790 1.00 . A A . 184 ILE CD1 1 1
6 12474 1 1 95 ILE CG1 C 109.581 -4.973 -5.890 1.00 . A A . 184 ILE CG1 1 1
6 12475 1 1 95 ILE CG2 C 111.355 -6.678 -5.347 1.00 . A A . 184 ILE CG2 1 1
6 12476 1 1 95 ILE H H 110.904 -2.917 -6.809 1.00 . A A . 184 ILE H 1 1
6 12477 1 1 95 ILE HA H 111.885 -4.248 -4.409 1.00 . A A . 184 ILE HA 1 1
6 12478 1 1 95 ILE HB H 111.271 -5.462 -7.115 1.00 . A A . 184 ILE HB 1 1
6 12479 1 1 95 ILE HD11 H 108.780 -6.821 -5.141 1.00 . A A . 184 ILE HD11 1 1
6 12480 1 1 95 ILE HD12 H 107.976 -5.379 -4.530 1.00 . A A . 184 ILE HD12 1 1
6 12481 1 1 95 ILE HD13 H 109.564 -5.824 -3.926 1.00 . A A . 184 ILE HD13 1 1
6 12482 1 1 95 ILE HG12 H 109.507 -3.927 -5.630 1.00 . A A . 184 ILE HG12 1 1
6 12483 1 1 95 ILE HG13 H 109.066 -5.148 -6.822 1.00 . A A . 184 ILE HG13 1 1
6 12484 1 1 95 ILE HG21 H 112.356 -7.001 -5.588 1.00 . A A . 184 ILE HG21 1 1
6 12485 1 1 95 ILE HG22 H 110.646 -7.427 -5.668 1.00 . A A . 184 ILE HG22 1 1
6 12486 1 1 95 ILE HG23 H 111.270 -6.537 -4.279 1.00 . A A . 184 ILE HG23 1 1
6 12487 1 1 95 ILE N N 111.481 -2.940 -6.019 1.00 . A A . 184 ILE N 1 1
6 12488 1 1 95 ILE O O 114.180 -5.050 -5.225 1.00 . A A . 184 ILE O 1 1
6 12489 1 1 96 LYS C C 116.070 -3.400 -6.706 1.00 . A A . 185 LYS C 1 1
6 12490 1 1 96 LYS CA C 115.120 -4.198 -7.599 1.00 . A A . 185 LYS CA 1 1
6 12491 1 1 96 LYS CB C 115.193 -3.678 -9.037 1.00 . A A . 185 LYS CB 1 1
6 12492 1 1 96 LYS CD C 116.441 -3.750 -11.185 1.00 . A A . 185 LYS CD 1 1
6 12493 1 1 96 LYS CE C 117.846 -3.901 -11.773 1.00 . A A . 185 LYS CE 1 1
6 12494 1 1 96 LYS CG C 116.446 -4.210 -9.727 1.00 . A A . 185 LYS CG 1 1
6 12495 1 1 96 LYS H H 113.064 -3.560 -7.665 1.00 . A A . 185 LYS H 1 1
6 12496 1 1 96 LYS HA H 115.396 -5.239 -7.572 1.00 . A A . 185 LYS HA 1 1
6 12497 1 1 96 LYS HB2 H 114.318 -4.010 -9.579 1.00 . A A . 185 LYS HB2 1 1
6 12498 1 1 96 LYS HB3 H 115.219 -2.598 -9.027 1.00 . A A . 185 LYS HB3 1 1
6 12499 1 1 96 LYS HD2 H 115.744 -4.354 -11.750 1.00 . A A . 185 LYS HD2 1 1
6 12500 1 1 96 LYS HD3 H 116.141 -2.713 -11.235 1.00 . A A . 185 LYS HD3 1 1
6 12501 1 1 96 LYS HE2 H 117.773 -4.103 -12.831 1.00 . A A . 185 LYS HE2 1 1
6 12502 1 1 96 LYS HE3 H 118.401 -2.989 -11.616 1.00 . A A . 185 LYS HE3 1 1
6 12503 1 1 96 LYS HG2 H 117.325 -3.825 -9.228 1.00 . A A . 185 LYS HG2 1 1
6 12504 1 1 96 LYS HG3 H 116.450 -5.289 -9.691 1.00 . A A . 185 LYS HG3 1 1
6 12505 1 1 96 LYS HZ1 H 117.917 -5.858 -11.064 1.00 . A A . 185 LYS HZ1 1 1
6 12506 1 1 96 LYS HZ2 H 118.804 -4.750 -10.131 1.00 . A A . 185 LYS HZ2 1 1
6 12507 1 1 96 LYS HZ3 H 119.404 -5.274 -11.631 1.00 . A A . 185 LYS HZ3 1 1
6 12508 1 1 96 LYS N N 113.726 -4.022 -7.105 1.00 . A A . 185 LYS N 1 1
6 12509 1 1 96 LYS NZ N 118.546 -5.031 -11.099 1.00 . A A . 185 LYS NZ 1 1
6 12510 1 1 96 LYS O O 117.150 -3.849 -6.371 1.00 . A A . 185 LYS O 1 1
6 12511 1 1 97 GLN C C 116.496 -1.911 -4.003 1.00 . A A . 186 GLN C 1 1
6 12512 1 1 97 GLN CA C 116.539 -1.389 -5.441 1.00 . A A . 186 GLN CA 1 1
6 12513 1 1 97 GLN CB C 116.043 0.060 -5.470 1.00 . A A . 186 GLN CB 1 1
6 12514 1 1 97 GLN CD C 115.375 1.757 -7.176 1.00 . A A . 186 GLN CD 1 1
6 12515 1 1 97 GLN CG C 115.234 0.301 -6.747 1.00 . A A . 186 GLN CG 1 1
6 12516 1 1 97 GLN H H 114.797 -1.889 -6.592 1.00 . A A . 186 GLN H 1 1
6 12517 1 1 97 GLN HA H 117.554 -1.424 -5.806 1.00 . A A . 186 GLN HA 1 1
6 12518 1 1 97 GLN HB2 H 115.416 0.242 -4.608 1.00 . A A . 186 GLN HB2 1 1
6 12519 1 1 97 GLN HB3 H 116.890 0.731 -5.451 1.00 . A A . 186 GLN HB3 1 1
6 12520 1 1 97 GLN HE21 H 115.839 1.285 -9.045 1.00 . A A . 186 GLN HE21 1 1
6 12521 1 1 97 GLN HE22 H 115.789 2.946 -8.706 1.00 . A A . 186 GLN HE22 1 1
6 12522 1 1 97 GLN HG2 H 115.606 -0.336 -7.538 1.00 . A A . 186 GLN HG2 1 1
6 12523 1 1 97 GLN HG3 H 114.193 0.081 -6.563 1.00 . A A . 186 GLN HG3 1 1
6 12524 1 1 97 GLN N N 115.672 -2.224 -6.313 1.00 . A A . 186 GLN N 1 1
6 12525 1 1 97 GLN NE2 N 115.695 2.019 -8.411 1.00 . A A . 186 GLN NE2 1 1
6 12526 1 1 97 GLN O O 117.506 -1.988 -3.336 1.00 . A A . 186 GLN O 1 1
6 12527 1 1 97 GLN OE1 O 115.194 2.661 -6.386 1.00 . A A . 186 GLN OE1 1 1
6 12528 1 1 98 HIS C C 115.792 -4.196 -2.023 1.00 . A A . 187 HIS C 1 1
6 12529 1 1 98 HIS CA C 115.262 -2.763 -2.105 1.00 . A A . 187 HIS CA 1 1
6 12530 1 1 98 HIS CB C 113.808 -2.727 -1.631 1.00 . A A . 187 HIS CB 1 1
6 12531 1 1 98 HIS CD2 C 114.442 -1.948 0.799 1.00 . A A . 187 HIS CD2 1 1
6 12532 1 1 98 HIS CE1 C 113.136 -3.280 1.908 1.00 . A A . 187 HIS CE1 1 1
6 12533 1 1 98 HIS CG C 113.768 -2.706 -0.127 1.00 . A A . 187 HIS CG 1 1
6 12534 1 1 98 HIS H H 114.524 -2.195 -4.054 1.00 . A A . 187 HIS H 1 1
6 12535 1 1 98 HIS HA H 115.863 -2.125 -1.470 1.00 . A A . 187 HIS HA 1 1
6 12536 1 1 98 HIS HB2 H 113.326 -1.840 -2.017 1.00 . A A . 187 HIS HB2 1 1
6 12537 1 1 98 HIS HB3 H 113.290 -3.605 -1.992 1.00 . A A . 187 HIS HB3 1 1
6 12538 1 1 98 HIS HD1 H 112.325 -4.217 0.235 1.00 . A A . 187 HIS HD1 1 1
6 12539 1 1 98 HIS HD2 H 115.172 -1.185 0.569 1.00 . A A . 187 HIS HD2 1 1
6 12540 1 1 98 HIS HE1 H 112.624 -3.782 2.715 1.00 . A A . 187 HIS HE1 1 1
6 12541 1 1 98 HIS HE2 H 114.355 -1.941 2.929 1.00 . A A . 187 HIS HE2 1 1
6 12542 1 1 98 HIS N N 115.339 -2.264 -3.509 1.00 . A A . 187 HIS N 1 1
6 12543 1 1 98 HIS ND1 N 112.940 -3.549 0.603 1.00 . A A . 187 HIS ND1 1 1
6 12544 1 1 98 HIS NE2 N 114.040 -2.314 2.079 1.00 . A A . 187 HIS NE2 1 1
6 12545 1 1 98 HIS O O 116.296 -4.621 -1.005 1.00 . A A . 187 HIS O 1 1
6 12546 1 1 99 THR C C 117.708 -6.326 -3.220 1.00 . A A . 188 THR C 1 1
6 12547 1 1 99 THR CA C 116.196 -6.345 -3.039 1.00 . A A . 188 THR CA 1 1
6 12548 1 1 99 THR CB C 115.558 -7.166 -4.161 1.00 . A A . 188 THR CB 1 1
6 12549 1 1 99 THR CG2 C 116.002 -8.623 -4.035 1.00 . A A . 188 THR CG2 1 1
6 12550 1 1 99 THR H H 115.288 -4.592 -3.899 1.00 . A A . 188 THR H 1 1
6 12551 1 1 99 THR HA H 115.954 -6.789 -2.085 1.00 . A A . 188 THR HA 1 1
6 12552 1 1 99 THR HB H 115.873 -6.779 -5.117 1.00 . A A . 188 THR HB 1 1
6 12553 1 1 99 THR HG1 H 113.912 -6.181 -3.843 1.00 . A A . 188 THR HG1 1 1
6 12554 1 1 99 THR HG21 H 115.701 -9.169 -4.917 1.00 . A A . 188 THR HG21 1 1
6 12555 1 1 99 THR HG22 H 115.542 -9.064 -3.163 1.00 . A A . 188 THR HG22 1 1
6 12556 1 1 99 THR HG23 H 117.077 -8.664 -3.935 1.00 . A A . 188 THR HG23 1 1
6 12557 1 1 99 THR N N 115.691 -4.946 -3.079 1.00 . A A . 188 THR N 1 1
6 12558 1 1 99 THR O O 118.443 -6.932 -2.464 1.00 . A A . 188 THR O 1 1
6 12559 1 1 99 THR OG1 O 114.143 -7.087 -4.058 1.00 . A A . 188 THR OG1 1 1
6 12560 1 1 100 VAL C C 120.278 -4.935 -3.169 1.00 . A A . 189 VAL C 1 1
6 12561 1 1 100 VAL CA C 119.651 -5.552 -4.409 1.00 . A A . 189 VAL CA 1 1
6 12562 1 1 100 VAL CB C 119.949 -4.653 -5.591 1.00 . A A . 189 VAL CB 1 1
6 12563 1 1 100 VAL CG1 C 119.238 -5.176 -6.841 1.00 . A A . 189 VAL CG1 1 1
6 12564 1 1 100 VAL CG2 C 119.439 -3.266 -5.239 1.00 . A A . 189 VAL CG2 1 1
6 12565 1 1 100 VAL H H 117.585 -5.117 -4.799 1.00 . A A . 189 VAL H 1 1
6 12566 1 1 100 VAL HA H 120.051 -6.540 -4.581 1.00 . A A . 189 VAL HA 1 1
6 12567 1 1 100 VAL HB H 121.012 -4.617 -5.762 1.00 . A A . 189 VAL HB 1 1
6 12568 1 1 100 VAL HG11 H 118.984 -4.347 -7.484 1.00 . A A . 189 VAL HG11 1 1
6 12569 1 1 100 VAL HG12 H 118.339 -5.700 -6.553 1.00 . A A . 189 VAL HG12 1 1
6 12570 1 1 100 VAL HG13 H 119.894 -5.853 -7.370 1.00 . A A . 189 VAL HG13 1 1
6 12571 1 1 100 VAL HG21 H 120.158 -2.771 -4.603 1.00 . A A . 189 VAL HG21 1 1
6 12572 1 1 100 VAL HG22 H 118.500 -3.361 -4.712 1.00 . A A . 189 VAL HG22 1 1
6 12573 1 1 100 VAL HG23 H 119.295 -2.696 -6.138 1.00 . A A . 189 VAL HG23 1 1
6 12574 1 1 100 VAL N N 118.186 -5.620 -4.205 1.00 . A A . 189 VAL N 1 1
6 12575 1 1 100 VAL O O 121.244 -5.434 -2.646 1.00 . A A . 189 VAL O 1 1
6 12576 1 1 101 THR C C 120.276 -4.261 -0.358 1.00 . A A . 190 THR C 1 1
6 12577 1 1 101 THR CA C 120.315 -3.225 -1.476 1.00 . A A . 190 THR CA 1 1
6 12578 1 1 101 THR CB C 119.515 -1.979 -1.103 1.00 . A A . 190 THR CB 1 1
6 12579 1 1 101 THR CG2 C 118.348 -2.363 -0.204 1.00 . A A . 190 THR CG2 1 1
6 12580 1 1 101 THR H H 118.942 -3.452 -3.110 1.00 . A A . 190 THR H 1 1
6 12581 1 1 101 THR HA H 121.342 -2.952 -1.673 1.00 . A A . 190 THR HA 1 1
6 12582 1 1 101 THR HB H 119.134 -1.522 -2.006 1.00 . A A . 190 THR HB 1 1
6 12583 1 1 101 THR HG1 H 120.039 -0.175 -0.600 1.00 . A A . 190 THR HG1 1 1
6 12584 1 1 101 THR HG21 H 117.720 -1.501 -0.042 1.00 . A A . 190 THR HG21 1 1
6 12585 1 1 101 THR HG22 H 118.725 -2.721 0.742 1.00 . A A . 190 THR HG22 1 1
6 12586 1 1 101 THR HG23 H 117.778 -3.139 -0.681 1.00 . A A . 190 THR HG23 1 1
6 12587 1 1 101 THR N N 119.733 -3.849 -2.685 1.00 . A A . 190 THR N 1 1
6 12588 1 1 101 THR O O 121.265 -4.507 0.302 1.00 . A A . 190 THR O 1 1
6 12589 1 1 101 THR OG1 O 120.361 -1.061 -0.423 1.00 . A A . 190 THR OG1 1 1
6 12590 1 1 102 THR C C 120.313 -6.887 0.614 1.00 . A A . 191 THR C 1 1
6 12591 1 1 102 THR CA C 119.131 -5.964 0.887 1.00 . A A . 191 THR CA 1 1
6 12592 1 1 102 THR CB C 117.804 -6.742 0.823 1.00 . A A . 191 THR CB 1 1
6 12593 1 1 102 THR CG2 C 118.049 -8.193 0.399 1.00 . A A . 191 THR CG2 1 1
6 12594 1 1 102 THR H H 118.368 -4.741 -0.719 1.00 . A A . 191 THR H 1 1
6 12595 1 1 102 THR HA H 119.248 -5.510 1.852 1.00 . A A . 191 THR HA 1 1
6 12596 1 1 102 THR HB H 117.150 -6.273 0.108 1.00 . A A . 191 THR HB 1 1
6 12597 1 1 102 THR HG1 H 116.350 -7.181 2.035 1.00 . A A . 191 THR HG1 1 1
6 12598 1 1 102 THR HG21 H 118.632 -8.694 1.157 1.00 . A A . 191 THR HG21 1 1
6 12599 1 1 102 THR HG22 H 118.587 -8.209 -0.537 1.00 . A A . 191 THR HG22 1 1
6 12600 1 1 102 THR HG23 H 117.102 -8.699 0.280 1.00 . A A . 191 THR HG23 1 1
6 12601 1 1 102 THR N N 119.160 -4.914 -0.161 1.00 . A A . 191 THR N 1 1
6 12602 1 1 102 THR O O 120.942 -7.414 1.510 1.00 . A A . 191 THR O 1 1
6 12603 1 1 102 THR OG1 O 117.190 -6.724 2.104 1.00 . A A . 191 THR OG1 1 1
6 12604 1 1 103 THR C C 123.065 -7.121 -0.878 1.00 . A A . 192 THR C 1 1
6 12605 1 1 103 THR CA C 121.769 -7.922 -1.022 1.00 . A A . 192 THR CA 1 1
6 12606 1 1 103 THR CB C 121.605 -8.392 -2.472 1.00 . A A . 192 THR CB 1 1
6 12607 1 1 103 THR CG2 C 122.826 -9.216 -2.884 1.00 . A A . 192 THR CG2 1 1
6 12608 1 1 103 THR H H 120.097 -6.603 -1.326 1.00 . A A . 192 THR H 1 1
6 12609 1 1 103 THR HA H 121.805 -8.782 -0.368 1.00 . A A . 192 THR HA 1 1
6 12610 1 1 103 THR HB H 121.519 -7.538 -3.123 1.00 . A A . 192 THR HB 1 1
6 12611 1 1 103 THR HG1 H 120.619 -10.041 -2.176 1.00 . A A . 192 THR HG1 1 1
6 12612 1 1 103 THR HG21 H 123.337 -9.569 -2.002 1.00 . A A . 192 THR HG21 1 1
6 12613 1 1 103 THR HG22 H 123.495 -8.601 -3.467 1.00 . A A . 192 THR HG22 1 1
6 12614 1 1 103 THR HG23 H 122.505 -10.060 -3.477 1.00 . A A . 192 THR HG23 1 1
6 12615 1 1 103 THR N N 120.620 -7.060 -0.638 1.00 . A A . 192 THR N 1 1
6 12616 1 1 103 THR O O 124.026 -7.587 -0.300 1.00 . A A . 192 THR O 1 1
6 12617 1 1 103 THR OG1 O 120.435 -9.190 -2.579 1.00 . A A . 192 THR OG1 1 1
6 12618 1 1 104 THR C C 124.804 -5.112 0.210 1.00 . A A . 193 THR C 1 1
6 12619 1 1 104 THR CA C 124.359 -5.114 -1.258 1.00 . A A . 193 THR CA 1 1
6 12620 1 1 104 THR CB C 124.107 -3.676 -1.734 1.00 . A A . 193 THR CB 1 1
6 12621 1 1 104 THR CG2 C 123.791 -2.772 -0.539 1.00 . A A . 193 THR CG2 1 1
6 12622 1 1 104 THR H H 122.326 -5.535 -1.858 1.00 . A A . 193 THR H 1 1
6 12623 1 1 104 THR HA H 125.133 -5.561 -1.864 1.00 . A A . 193 THR HA 1 1
6 12624 1 1 104 THR HB H 123.273 -3.666 -2.418 1.00 . A A . 193 THR HB 1 1
6 12625 1 1 104 THR HG1 H 125.418 -2.290 -2.113 1.00 . A A . 193 THR HG1 1 1
6 12626 1 1 104 THR HG21 H 124.690 -2.606 0.035 1.00 . A A . 193 THR HG21 1 1
6 12627 1 1 104 THR HG22 H 123.049 -3.247 0.083 1.00 . A A . 193 THR HG22 1 1
6 12628 1 1 104 THR HG23 H 123.410 -1.826 -0.894 1.00 . A A . 193 THR HG23 1 1
6 12629 1 1 104 THR N N 123.109 -5.914 -1.391 1.00 . A A . 193 THR N 1 1
6 12630 1 1 104 THR O O 125.981 -5.113 0.510 1.00 . A A . 193 THR O 1 1
6 12631 1 1 104 THR OG1 O 125.266 -3.194 -2.398 1.00 . A A . 193 THR OG1 1 1
6 12632 1 1 105 LYS C C 124.542 -6.523 3.041 1.00 . A A . 194 LYS C 1 1
6 12633 1 1 105 LYS CA C 124.242 -5.099 2.570 1.00 . A A . 194 LYS CA 1 1
6 12634 1 1 105 LYS CB C 123.090 -4.518 3.389 1.00 . A A . 194 LYS CB 1 1
6 12635 1 1 105 LYS CD C 121.477 -2.681 2.872 1.00 . A A . 194 LYS CD 1 1
6 12636 1 1 105 LYS CE C 121.247 -1.202 3.196 1.00 . A A . 194 LYS CE 1 1
6 12637 1 1 105 LYS CG C 122.952 -3.028 3.077 1.00 . A A . 194 LYS CG 1 1
6 12638 1 1 105 LYS H H 122.926 -5.102 0.865 1.00 . A A . 194 LYS H 1 1
6 12639 1 1 105 LYS HA H 125.119 -4.493 2.705 1.00 . A A . 194 LYS HA 1 1
6 12640 1 1 105 LYS HB2 H 122.171 -5.029 3.131 1.00 . A A . 194 LYS HB2 1 1
6 12641 1 1 105 LYS HB3 H 123.294 -4.647 4.443 1.00 . A A . 194 LYS HB3 1 1
6 12642 1 1 105 LYS HD2 H 121.203 -2.872 1.845 1.00 . A A . 194 LYS HD2 1 1
6 12643 1 1 105 LYS HD3 H 120.870 -3.290 3.526 1.00 . A A . 194 LYS HD3 1 1
6 12644 1 1 105 LYS HE2 H 120.191 -1.027 3.342 1.00 . A A . 194 LYS HE2 1 1
6 12645 1 1 105 LYS HE3 H 121.782 -0.942 4.097 1.00 . A A . 194 LYS HE3 1 1
6 12646 1 1 105 LYS HG2 H 123.350 -2.452 3.899 1.00 . A A . 194 LYS HG2 1 1
6 12647 1 1 105 LYS HG3 H 123.503 -2.797 2.177 1.00 . A A . 194 LYS HG3 1 1
6 12648 1 1 105 LYS HZ1 H 120.941 0.159 1.651 1.00 . A A . 194 LYS HZ1 1 1
6 12649 1 1 105 LYS HZ2 H 122.168 -0.975 1.342 1.00 . A A . 194 LYS HZ2 1 1
6 12650 1 1 105 LYS HZ3 H 122.447 0.312 2.417 1.00 . A A . 194 LYS HZ3 1 1
6 12651 1 1 105 LYS N N 123.870 -5.108 1.126 1.00 . A A . 194 LYS N 1 1
6 12652 1 1 105 LYS NZ N 121.738 -0.364 2.066 1.00 . A A . 194 LYS NZ 1 1
6 12653 1 1 105 LYS O O 125.166 -6.730 4.063 1.00 . A A . 194 LYS O 1 1
6 12654 1 1 106 GLY C C 123.087 -9.614 3.100 1.00 . A A . 195 GLY C 1 1
6 12655 1 1 106 GLY CA C 124.388 -8.912 2.699 1.00 . A A . 195 GLY CA 1 1
6 12656 1 1 106 GLY H H 123.624 -7.306 1.476 1.00 . A A . 195 GLY H 1 1
6 12657 1 1 106 GLY HA2 H 124.831 -9.437 1.867 1.00 . A A . 195 GLY HA2 1 1
6 12658 1 1 106 GLY HA3 H 125.070 -8.921 3.538 1.00 . A A . 195 GLY HA3 1 1
6 12659 1 1 106 GLY N N 124.114 -7.500 2.300 1.00 . A A . 195 GLY N 1 1
6 12660 1 1 106 GLY O O 123.076 -10.794 3.389 1.00 . A A . 195 GLY O 1 1
6 12661 1 1 107 GLU C C 120.125 -10.262 2.270 1.00 . A A . 196 GLU C 1 1
6 12662 1 1 107 GLU CA C 120.705 -9.552 3.496 1.00 . A A . 196 GLU CA 1 1
6 12663 1 1 107 GLU CB C 119.720 -8.489 3.991 1.00 . A A . 196 GLU CB 1 1
6 12664 1 1 107 GLU CD C 119.016 -7.565 6.204 1.00 . A A . 196 GLU CD 1 1
6 12665 1 1 107 GLU CG C 120.215 -7.915 5.319 1.00 . A A . 196 GLU CG 1 1
6 12666 1 1 107 GLU H H 122.022 -7.959 2.876 1.00 . A A . 196 GLU H 1 1
6 12667 1 1 107 GLU HA H 120.881 -10.275 4.279 1.00 . A A . 196 GLU HA 1 1
6 12668 1 1 107 GLU HB2 H 119.645 -7.698 3.261 1.00 . A A . 196 GLU HB2 1 1
6 12669 1 1 107 GLU HB3 H 118.749 -8.938 4.135 1.00 . A A . 196 GLU HB3 1 1
6 12670 1 1 107 GLU HG2 H 120.833 -8.647 5.821 1.00 . A A . 196 GLU HG2 1 1
6 12671 1 1 107 GLU HG3 H 120.794 -7.021 5.131 1.00 . A A . 196 GLU HG3 1 1
6 12672 1 1 107 GLU N N 121.995 -8.907 3.116 1.00 . A A . 196 GLU N 1 1
6 12673 1 1 107 GLU O O 120.795 -10.433 1.272 1.00 . A A . 196 GLU O 1 1
6 12674 1 1 107 GLU OE1 O 117.975 -7.244 5.655 1.00 . A A . 196 GLU OE1 1 1
6 12675 1 1 107 GLU OE2 O 119.159 -7.625 7.413 1.00 . A A . 196 GLU OE2 1 1
6 12676 1 1 108 ASN C C 116.823 -11.719 1.441 1.00 . A A . 197 ASN C 1 1
6 12677 1 1 108 ASN CA C 118.287 -11.370 1.157 1.00 . A A . 197 ASN CA 1 1
6 12678 1 1 108 ASN CB C 119.071 -12.652 0.872 1.00 . A A . 197 ASN CB 1 1
6 12679 1 1 108 ASN CG C 119.045 -12.940 -0.630 1.00 . A A . 197 ASN CG 1 1
6 12680 1 1 108 ASN H H 118.357 -10.530 3.142 1.00 . A A . 197 ASN H 1 1
6 12681 1 1 108 ASN HA H 118.339 -10.722 0.295 1.00 . A A . 197 ASN HA 1 1
6 12682 1 1 108 ASN HB2 H 120.095 -12.528 1.199 1.00 . A A . 197 ASN HB2 1 1
6 12683 1 1 108 ASN HB3 H 118.617 -13.478 1.403 1.00 . A A . 197 ASN HB3 1 1
6 12684 1 1 108 ASN HD21 H 120.579 -11.744 -1.031 1.00 . A A . 197 ASN HD21 1 1
6 12685 1 1 108 ASN HD22 H 119.906 -12.536 -2.373 1.00 . A A . 197 ASN HD22 1 1
6 12686 1 1 108 ASN N N 118.887 -10.675 2.331 1.00 . A A . 197 ASN N 1 1
6 12687 1 1 108 ASN ND2 N 119.916 -12.359 -1.409 1.00 . A A . 197 ASN ND2 1 1
6 12688 1 1 108 ASN O O 116.514 -12.448 2.363 1.00 . A A . 197 ASN O 1 1
6 12689 1 1 108 ASN OD1 O 118.223 -13.703 -1.099 1.00 . A A . 197 ASN OD1 1 1
6 12690 1 1 109 PHE C C 114.158 -12.882 0.244 1.00 . A A . 198 PHE C 1 1
6 12691 1 1 109 PHE CA C 114.476 -11.510 0.846 1.00 . A A . 198 PHE CA 1 1
6 12692 1 1 109 PHE CB C 113.640 -10.430 0.154 1.00 . A A . 198 PHE CB 1 1
6 12693 1 1 109 PHE CD1 C 114.365 -8.020 0.063 1.00 . A A . 198 PHE CD1 1 1
6 12694 1 1 109 PHE CD2 C 113.649 -8.939 2.189 1.00 . A A . 198 PHE CD2 1 1
6 12695 1 1 109 PHE CE1 C 114.596 -6.783 0.677 1.00 . A A . 198 PHE CE1 1 1
6 12696 1 1 109 PHE CE2 C 113.881 -7.703 2.802 1.00 . A A . 198 PHE CE2 1 1
6 12697 1 1 109 PHE CG C 113.891 -9.097 0.818 1.00 . A A . 198 PHE CG 1 1
6 12698 1 1 109 PHE CZ C 114.356 -6.625 2.046 1.00 . A A . 198 PHE CZ 1 1
6 12699 1 1 109 PHE H H 116.201 -10.630 -0.096 1.00 . A A . 198 PHE H 1 1
6 12700 1 1 109 PHE HA H 114.249 -11.519 1.900 1.00 . A A . 198 PHE HA 1 1
6 12701 1 1 109 PHE HB2 H 113.919 -10.372 -0.890 1.00 . A A . 198 PHE HB2 1 1
6 12702 1 1 109 PHE HB3 H 112.593 -10.675 0.235 1.00 . A A . 198 PHE HB3 1 1
6 12703 1 1 109 PHE HD1 H 114.551 -8.142 -0.994 1.00 . A A . 198 PHE HD1 1 1
6 12704 1 1 109 PHE HD2 H 113.283 -9.769 2.773 1.00 . A A . 198 PHE HD2 1 1
6 12705 1 1 109 PHE HE1 H 114.959 -5.952 0.095 1.00 . A A . 198 PHE HE1 1 1
6 12706 1 1 109 PHE HE2 H 113.697 -7.581 3.859 1.00 . A A . 198 PHE HE2 1 1
6 12707 1 1 109 PHE HZ H 114.534 -5.671 2.519 1.00 . A A . 198 PHE HZ 1 1
6 12708 1 1 109 PHE N N 115.923 -11.209 0.644 1.00 . A A . 198 PHE N 1 1
6 12709 1 1 109 PHE O O 114.518 -13.175 -0.878 1.00 . A A . 198 PHE O 1 1
6 12710 1 1 110 THR C C 112.149 -14.933 -0.692 1.00 . A A . 199 THR C 1 1
6 12711 1 1 110 THR CA C 113.153 -15.080 0.442 1.00 . A A . 199 THR CA 1 1
6 12712 1 1 110 THR CB C 112.527 -15.944 1.537 1.00 . A A . 199 THR CB 1 1
6 12713 1 1 110 THR CG2 C 113.321 -15.801 2.831 1.00 . A A . 199 THR CG2 1 1
6 12714 1 1 110 THR H H 113.203 -13.475 1.885 1.00 . A A . 199 THR H 1 1
6 12715 1 1 110 THR HA H 114.050 -15.555 0.074 1.00 . A A . 199 THR HA 1 1
6 12716 1 1 110 THR HB H 112.539 -16.977 1.222 1.00 . A A . 199 THR HB 1 1
6 12717 1 1 110 THR HG1 H 110.655 -16.316 1.913 1.00 . A A . 199 THR HG1 1 1
6 12718 1 1 110 THR HG21 H 113.130 -16.654 3.466 1.00 . A A . 199 THR HG21 1 1
6 12719 1 1 110 THR HG22 H 113.018 -14.898 3.341 1.00 . A A . 199 THR HG22 1 1
6 12720 1 1 110 THR HG23 H 114.375 -15.751 2.604 1.00 . A A . 199 THR HG23 1 1
6 12721 1 1 110 THR N N 113.487 -13.728 0.981 1.00 . A A . 199 THR N 1 1
6 12722 1 1 110 THR O O 111.410 -13.971 -0.753 1.00 . A A . 199 THR O 1 1
6 12723 1 1 110 THR OG1 O 111.185 -15.531 1.753 1.00 . A A . 199 THR OG1 1 1
6 12724 1 1 111 GLU C C 109.799 -15.280 -2.085 1.00 . A A . 200 GLU C 1 1
6 12725 1 1 111 GLU CA C 111.110 -15.776 -2.686 1.00 . A A . 200 GLU CA 1 1
6 12726 1 1 111 GLU CB C 110.933 -17.144 -3.368 1.00 . A A . 200 GLU CB 1 1
6 12727 1 1 111 GLU CD C 109.420 -19.099 -3.725 1.00 . A A . 200 GLU CD 1 1
6 12728 1 1 111 GLU CG C 109.602 -17.783 -2.968 1.00 . A A . 200 GLU CG 1 1
6 12729 1 1 111 GLU H H 112.677 -16.668 -1.512 1.00 . A A . 200 GLU H 1 1
6 12730 1 1 111 GLU HA H 111.461 -15.057 -3.410 1.00 . A A . 200 GLU HA 1 1
6 12731 1 1 111 GLU HB2 H 110.956 -17.012 -4.442 1.00 . A A . 200 GLU HB2 1 1
6 12732 1 1 111 GLU HB3 H 111.743 -17.797 -3.072 1.00 . A A . 200 GLU HB3 1 1
6 12733 1 1 111 GLU HG2 H 109.603 -17.977 -1.905 1.00 . A A . 200 GLU HG2 1 1
6 12734 1 1 111 GLU HG3 H 108.790 -17.113 -3.219 1.00 . A A . 200 GLU HG3 1 1
6 12735 1 1 111 GLU N N 112.092 -15.885 -1.582 1.00 . A A . 200 GLU N 1 1
6 12736 1 1 111 GLU O O 109.229 -14.310 -2.532 1.00 . A A . 200 GLU O 1 1
6 12737 1 1 111 GLU OE1 O 109.662 -20.139 -3.134 1.00 . A A . 200 GLU OE1 1 1
6 12738 1 1 111 GLU OE2 O 109.040 -19.046 -4.884 1.00 . A A . 200 GLU OE2 1 1
6 12739 1 1 112 THR C C 108.188 -13.987 -0.127 1.00 . A A . 201 THR C 1 1
6 12740 1 1 112 THR CA C 108.074 -15.472 -0.409 1.00 . A A . 201 THR CA 1 1
6 12741 1 1 112 THR CB C 107.874 -16.230 0.912 1.00 . A A . 201 THR CB 1 1
6 12742 1 1 112 THR CG2 C 107.154 -15.331 1.925 1.00 . A A . 201 THR CG2 1 1
6 12743 1 1 112 THR H H 109.822 -16.693 -0.688 1.00 . A A . 201 THR H 1 1
6 12744 1 1 112 THR HA H 107.248 -15.648 -1.062 1.00 . A A . 201 THR HA 1 1
6 12745 1 1 112 THR HB H 108.838 -16.513 1.314 1.00 . A A . 201 THR HB 1 1
6 12746 1 1 112 THR HG1 H 107.698 -18.129 0.527 1.00 . A A . 201 THR HG1 1 1
6 12747 1 1 112 THR HG21 H 107.859 -14.629 2.349 1.00 . A A . 201 THR HG21 1 1
6 12748 1 1 112 THR HG22 H 106.733 -15.937 2.713 1.00 . A A . 201 THR HG22 1 1
6 12749 1 1 112 THR HG23 H 106.363 -14.788 1.428 1.00 . A A . 201 THR HG23 1 1
6 12750 1 1 112 THR N N 109.333 -15.925 -1.051 1.00 . A A . 201 THR N 1 1
6 12751 1 1 112 THR O O 107.484 -13.174 -0.687 1.00 . A A . 201 THR O 1 1
6 12752 1 1 112 THR OG1 O 107.096 -17.396 0.676 1.00 . A A . 201 THR OG1 1 1
6 12753 1 1 113 ASP C C 109.139 -11.353 -0.157 1.00 . A A . 202 ASP C 1 1
6 12754 1 1 113 ASP CA C 109.307 -12.220 1.084 1.00 . A A . 202 ASP CA 1 1
6 12755 1 1 113 ASP CB C 110.741 -12.066 1.596 1.00 . A A . 202 ASP CB 1 1
6 12756 1 1 113 ASP CG C 110.936 -12.933 2.842 1.00 . A A . 202 ASP CG 1 1
6 12757 1 1 113 ASP H H 109.643 -14.338 1.136 1.00 . A A . 202 ASP H 1 1
6 12758 1 1 113 ASP HA H 108.607 -11.919 1.850 1.00 . A A . 202 ASP HA 1 1
6 12759 1 1 113 ASP HB2 H 111.428 -12.387 0.818 1.00 . A A . 202 ASP HB2 1 1
6 12760 1 1 113 ASP HB3 H 110.934 -11.032 1.843 1.00 . A A . 202 ASP HB3 1 1
6 12761 1 1 113 ASP N N 109.092 -13.645 0.727 1.00 . A A . 202 ASP N 1 1
6 12762 1 1 113 ASP O O 108.372 -10.409 -0.178 1.00 . A A . 202 ASP O 1 1
6 12763 1 1 113 ASP OD1 O 110.230 -13.918 2.972 1.00 . A A . 202 ASP OD1 1 1
6 12764 1 1 113 ASP OD2 O 111.789 -12.594 3.646 1.00 . A A . 202 ASP OD2 1 1
6 12765 1 1 114 VAL C C 108.368 -10.868 -2.981 1.00 . A A . 203 VAL C 1 1
6 12766 1 1 114 VAL CA C 109.794 -10.868 -2.429 1.00 . A A . 203 VAL CA 1 1
6 12767 1 1 114 VAL CB C 110.764 -11.475 -3.434 1.00 . A A . 203 VAL CB 1 1
6 12768 1 1 114 VAL CG1 C 111.166 -10.419 -4.465 1.00 . A A . 203 VAL CG1 1 1
6 12769 1 1 114 VAL CG2 C 112.011 -11.966 -2.684 1.00 . A A . 203 VAL CG2 1 1
6 12770 1 1 114 VAL H H 110.482 -12.425 -1.136 1.00 . A A . 203 VAL H 1 1
6 12771 1 1 114 VAL HA H 110.087 -9.851 -2.216 1.00 . A A . 203 VAL HA 1 1
6 12772 1 1 114 VAL HB H 110.292 -12.309 -3.928 1.00 . A A . 203 VAL HB 1 1
6 12773 1 1 114 VAL HG11 H 111.474 -10.906 -5.378 1.00 . A A . 203 VAL HG11 1 1
6 12774 1 1 114 VAL HG12 H 111.985 -9.830 -4.076 1.00 . A A . 203 VAL HG12 1 1
6 12775 1 1 114 VAL HG13 H 110.323 -9.776 -4.665 1.00 . A A . 203 VAL HG13 1 1
6 12776 1 1 114 VAL HG21 H 111.994 -13.044 -2.629 1.00 . A A . 203 VAL HG21 1 1
6 12777 1 1 114 VAL HG22 H 112.021 -11.557 -1.685 1.00 . A A . 203 VAL HG22 1 1
6 12778 1 1 114 VAL HG23 H 112.897 -11.648 -3.208 1.00 . A A . 203 VAL HG23 1 1
6 12779 1 1 114 VAL N N 109.867 -11.664 -1.185 1.00 . A A . 203 VAL N 1 1
6 12780 1 1 114 VAL O O 107.845 -9.830 -3.339 1.00 . A A . 203 VAL O 1 1
6 12781 1 1 115 LYS C C 105.565 -10.909 -2.770 1.00 . A A . 204 LYS C 1 1
6 12782 1 1 115 LYS CA C 106.315 -11.976 -3.557 1.00 . A A . 204 LYS CA 1 1
6 12783 1 1 115 LYS CB C 105.634 -13.333 -3.340 1.00 . A A . 204 LYS CB 1 1
6 12784 1 1 115 LYS CD C 106.110 -14.972 -5.163 1.00 . A A . 204 LYS CD 1 1
6 12785 1 1 115 LYS CE C 106.432 -13.926 -6.232 1.00 . A A . 204 LYS CE 1 1
6 12786 1 1 115 LYS CG C 106.554 -14.457 -3.791 1.00 . A A . 204 LYS CG 1 1
6 12787 1 1 115 LYS H H 108.122 -12.835 -2.735 1.00 . A A . 204 LYS H 1 1
6 12788 1 1 115 LYS HA H 106.314 -11.724 -4.608 1.00 . A A . 204 LYS HA 1 1
6 12789 1 1 115 LYS HB2 H 105.400 -13.459 -2.293 1.00 . A A . 204 LYS HB2 1 1
6 12790 1 1 115 LYS HB3 H 104.732 -13.371 -3.919 1.00 . A A . 204 LYS HB3 1 1
6 12791 1 1 115 LYS HD2 H 106.636 -15.889 -5.388 1.00 . A A . 204 LYS HD2 1 1
6 12792 1 1 115 LYS HD3 H 105.047 -15.159 -5.153 1.00 . A A . 204 LYS HD3 1 1
6 12793 1 1 115 LYS HE2 H 105.618 -13.220 -6.302 1.00 . A A . 204 LYS HE2 1 1
6 12794 1 1 115 LYS HE3 H 107.338 -13.404 -5.963 1.00 . A A . 204 LYS HE3 1 1
6 12795 1 1 115 LYS HG2 H 107.550 -14.079 -3.855 1.00 . A A . 204 LYS HG2 1 1
6 12796 1 1 115 LYS HG3 H 106.514 -15.266 -3.076 1.00 . A A . 204 LYS HG3 1 1
6 12797 1 1 115 LYS HZ1 H 107.247 -15.423 -7.428 1.00 . A A . 204 LYS HZ1 1 1
6 12798 1 1 115 LYS HZ2 H 107.044 -13.936 -8.223 1.00 . A A . 204 LYS HZ2 1 1
6 12799 1 1 115 LYS HZ3 H 105.699 -14.924 -7.907 1.00 . A A . 204 LYS HZ3 1 1
6 12800 1 1 115 LYS N N 107.711 -11.997 -3.042 1.00 . A A . 204 LYS N 1 1
6 12801 1 1 115 LYS NZ N 106.620 -14.603 -7.547 1.00 . A A . 204 LYS NZ 1 1
6 12802 1 1 115 LYS O O 104.947 -10.016 -3.317 1.00 . A A . 204 LYS O 1 1
6 12803 1 1 116 MET C C 105.255 -8.604 -1.085 1.00 . A A . 205 MET C 1 1
6 12804 1 1 116 MET CA C 104.965 -10.013 -0.602 1.00 . A A . 205 MET CA 1 1
6 12805 1 1 116 MET CB C 105.493 -10.176 0.820 1.00 . A A . 205 MET CB 1 1
6 12806 1 1 116 MET CE C 104.156 -12.951 3.124 1.00 . A A . 205 MET CE 1 1
6 12807 1 1 116 MET CG C 105.520 -11.652 1.180 1.00 . A A . 205 MET CG 1 1
6 12808 1 1 116 MET H H 106.160 -11.728 -1.069 1.00 . A A . 205 MET H 1 1
6 12809 1 1 116 MET HA H 103.919 -10.179 -0.616 1.00 . A A . 205 MET HA 1 1
6 12810 1 1 116 MET HB2 H 106.494 -9.771 0.883 1.00 . A A . 205 MET HB2 1 1
6 12811 1 1 116 MET HB3 H 104.853 -9.661 1.502 1.00 . A A . 205 MET HB3 1 1
6 12812 1 1 116 MET HE1 H 104.461 -13.947 2.831 1.00 . A A . 205 MET HE1 1 1
6 12813 1 1 116 MET HE2 H 103.361 -12.616 2.479 1.00 . A A . 205 MET HE2 1 1
6 12814 1 1 116 MET HE3 H 103.809 -12.959 4.144 1.00 . A A . 205 MET HE3 1 1
6 12815 1 1 116 MET HG2 H 104.637 -12.137 0.788 1.00 . A A . 205 MET HG2 1 1
6 12816 1 1 116 MET HG3 H 106.394 -12.098 0.756 1.00 . A A . 205 MET HG3 1 1
6 12817 1 1 116 MET N N 105.641 -11.001 -1.474 1.00 . A A . 205 MET N 1 1
6 12818 1 1 116 MET O O 104.370 -7.855 -1.450 1.00 . A A . 205 MET O 1 1
6 12819 1 1 116 MET SD S 105.564 -11.828 2.979 1.00 . A A . 205 MET SD 1 1
6 12820 1 1 117 MET C C 106.266 -6.607 -2.902 1.00 . A A . 206 MET C 1 1
6 12821 1 1 117 MET CA C 106.870 -6.876 -1.523 1.00 . A A . 206 MET CA 1 1
6 12822 1 1 117 MET CB C 108.393 -6.747 -1.592 1.00 . A A . 206 MET CB 1 1
6 12823 1 1 117 MET CE C 111.468 -7.826 -0.832 1.00 . A A . 206 MET CE 1 1
6 12824 1 1 117 MET CG C 108.986 -6.912 -0.191 1.00 . A A . 206 MET CG 1 1
6 12825 1 1 117 MET H H 107.167 -8.880 -0.770 1.00 . A A . 206 MET H 1 1
6 12826 1 1 117 MET HA H 106.482 -6.154 -0.819 1.00 . A A . 206 MET HA 1 1
6 12827 1 1 117 MET HB2 H 108.793 -7.507 -2.250 1.00 . A A . 206 MET HB2 1 1
6 12828 1 1 117 MET HB3 H 108.649 -5.768 -1.971 1.00 . A A . 206 MET HB3 1 1
6 12829 1 1 117 MET HE1 H 111.239 -7.250 -1.719 1.00 . A A . 206 MET HE1 1 1
6 12830 1 1 117 MET HE2 H 112.105 -8.654 -1.099 1.00 . A A . 206 MET HE2 1 1
6 12831 1 1 117 MET HE3 H 111.975 -7.201 -0.110 1.00 . A A . 206 MET HE3 1 1
6 12832 1 1 117 MET HG2 H 109.639 -6.077 0.023 1.00 . A A . 206 MET HG2 1 1
6 12833 1 1 117 MET HG3 H 108.186 -6.942 0.536 1.00 . A A . 206 MET HG3 1 1
6 12834 1 1 117 MET N N 106.491 -8.245 -1.077 1.00 . A A . 206 MET N 1 1
6 12835 1 1 117 MET O O 105.541 -5.665 -3.093 1.00 . A A . 206 MET O 1 1
6 12836 1 1 117 MET SD S 109.933 -8.453 -0.109 1.00 . A A . 206 MET SD 1 1
6 12837 1 1 118 GLU C C 104.529 -6.808 -5.170 1.00 . A A . 207 GLU C 1 1
6 12838 1 1 118 GLU CA C 106.014 -7.199 -5.220 1.00 . A A . 207 GLU CA 1 1
6 12839 1 1 118 GLU CB C 106.206 -8.480 -6.023 1.00 . A A . 207 GLU CB 1 1
6 12840 1 1 118 GLU CD C 107.483 -9.198 -8.048 1.00 . A A . 207 GLU CD 1 1
6 12841 1 1 118 GLU CG C 107.574 -8.452 -6.716 1.00 . A A . 207 GLU CG 1 1
6 12842 1 1 118 GLU H H 107.160 -8.173 -3.713 1.00 . A A . 207 GLU H 1 1
6 12843 1 1 118 GLU HA H 106.555 -6.405 -5.692 1.00 . A A . 207 GLU HA 1 1
6 12844 1 1 118 GLU HB2 H 106.159 -9.330 -5.356 1.00 . A A . 207 GLU HB2 1 1
6 12845 1 1 118 GLU HB3 H 105.432 -8.556 -6.758 1.00 . A A . 207 GLU HB3 1 1
6 12846 1 1 118 GLU HG2 H 107.873 -7.426 -6.897 1.00 . A A . 207 GLU HG2 1 1
6 12847 1 1 118 GLU HG3 H 108.306 -8.933 -6.085 1.00 . A A . 207 GLU HG3 1 1
6 12848 1 1 118 GLU N N 106.563 -7.420 -3.867 1.00 . A A . 207 GLU N 1 1
6 12849 1 1 118 GLU O O 104.114 -5.889 -5.852 1.00 . A A . 207 GLU O 1 1
6 12850 1 1 118 GLU OE1 O 108.086 -10.253 -8.158 1.00 . A A . 207 GLU OE1 1 1
6 12851 1 1 118 GLU OE2 O 106.808 -8.703 -8.937 1.00 . A A . 207 GLU OE2 1 1
6 12852 1 1 119 ARG C C 102.115 -5.788 -3.531 1.00 . A A . 208 ARG C 1 1
6 12853 1 1 119 ARG CA C 102.273 -7.057 -4.363 1.00 . A A . 208 ARG CA 1 1
6 12854 1 1 119 ARG CB C 101.416 -8.146 -3.726 1.00 . A A . 208 ARG CB 1 1
6 12855 1 1 119 ARG CD C 101.536 -9.719 -5.647 1.00 . A A . 208 ARG CD 1 1
6 12856 1 1 119 ARG CG C 101.869 -9.524 -4.170 1.00 . A A . 208 ARG CG 1 1
6 12857 1 1 119 ARG CZ C 101.666 -12.090 -6.150 1.00 . A A . 208 ARG CZ 1 1
6 12858 1 1 119 ARG H H 104.032 -8.206 -3.827 1.00 . A A . 208 ARG H 1 1
6 12859 1 1 119 ARG HA H 101.931 -6.871 -5.369 1.00 . A A . 208 ARG HA 1 1
6 12860 1 1 119 ARG HB2 H 101.507 -8.083 -2.653 1.00 . A A . 208 ARG HB2 1 1
6 12861 1 1 119 ARG HB3 H 100.389 -7.999 -4.022 1.00 . A A . 208 ARG HB3 1 1
6 12862 1 1 119 ARG HD2 H 100.469 -9.855 -5.757 1.00 . A A . 208 ARG HD2 1 1
6 12863 1 1 119 ARG HD3 H 101.846 -8.850 -6.204 1.00 . A A . 208 ARG HD3 1 1
6 12864 1 1 119 ARG HE H 103.160 -10.834 -6.517 1.00 . A A . 208 ARG HE 1 1
6 12865 1 1 119 ARG HG2 H 102.928 -9.612 -4.016 1.00 . A A . 208 ARG HG2 1 1
6 12866 1 1 119 ARG HG3 H 101.350 -10.269 -3.584 1.00 . A A . 208 ARG HG3 1 1
6 12867 1 1 119 ARG HH11 H 103.224 -13.047 -6.965 1.00 . A A . 208 ARG HH11 1 1
6 12868 1 1 119 ARG HH12 H 101.849 -14.032 -6.598 1.00 . A A . 208 ARG HH12 1 1
6 12869 1 1 119 ARG HH21 H 99.973 -11.409 -5.323 1.00 . A A . 208 ARG HH21 1 1
6 12870 1 1 119 ARG HH22 H 100.010 -13.107 -5.668 1.00 . A A . 208 ARG HH22 1 1
6 12871 1 1 119 ARG N N 103.710 -7.465 -4.387 1.00 . A A . 208 ARG N 1 1
6 12872 1 1 119 ARG NE N 102.249 -10.922 -6.164 1.00 . A A . 208 ARG NE 1 1
6 12873 1 1 119 ARG NH1 N 102.296 -13.137 -6.606 1.00 . A A . 208 ARG NH1 1 1
6 12874 1 1 119 ARG NH2 N 100.456 -12.211 -5.676 1.00 . A A . 208 ARG NH2 1 1
6 12875 1 1 119 ARG O O 101.687 -4.763 -4.015 1.00 . A A . 208 ARG O 1 1
6 12876 1 1 120 VAL C C 102.863 -3.451 -2.083 1.00 . A A . 209 VAL C 1 1
6 12877 1 1 120 VAL CA C 102.300 -4.678 -1.388 1.00 . A A . 209 VAL CA 1 1
6 12878 1 1 120 VAL CB C 103.037 -4.960 -0.077 1.00 . A A . 209 VAL CB 1 1
6 12879 1 1 120 VAL CG1 C 104.386 -4.244 -0.056 1.00 . A A . 209 VAL CG1 1 1
6 12880 1 1 120 VAL CG2 C 102.179 -4.481 1.093 1.00 . A A . 209 VAL CG2 1 1
6 12881 1 1 120 VAL H H 102.762 -6.708 -1.905 1.00 . A A . 209 VAL H 1 1
6 12882 1 1 120 VAL HA H 101.278 -4.509 -1.185 1.00 . A A . 209 VAL HA 1 1
6 12883 1 1 120 VAL HB H 103.201 -6.022 0.013 1.00 . A A . 209 VAL HB 1 1
6 12884 1 1 120 VAL HG11 H 104.230 -3.176 -0.084 1.00 . A A . 209 VAL HG11 1 1
6 12885 1 1 120 VAL HG12 H 104.964 -4.548 -0.914 1.00 . A A . 209 VAL HG12 1 1
6 12886 1 1 120 VAL HG13 H 104.917 -4.508 0.847 1.00 . A A . 209 VAL HG13 1 1
6 12887 1 1 120 VAL HG21 H 101.657 -3.579 0.810 1.00 . A A . 209 VAL HG21 1 1
6 12888 1 1 120 VAL HG22 H 102.810 -4.282 1.945 1.00 . A A . 209 VAL HG22 1 1
6 12889 1 1 120 VAL HG23 H 101.461 -5.247 1.347 1.00 . A A . 209 VAL HG23 1 1
6 12890 1 1 120 VAL N N 102.442 -5.862 -2.274 1.00 . A A . 209 VAL N 1 1
6 12891 1 1 120 VAL O O 102.276 -2.393 -2.081 1.00 . A A . 209 VAL O 1 1
6 12892 1 1 121 VAL C C 103.698 -2.126 -4.617 1.00 . A A . 210 VAL C 1 1
6 12893 1 1 121 VAL CA C 104.588 -2.469 -3.436 1.00 . A A . 210 VAL CA 1 1
6 12894 1 1 121 VAL CB C 105.970 -2.864 -3.941 1.00 . A A . 210 VAL CB 1 1
6 12895 1 1 121 VAL CG1 C 106.588 -1.691 -4.683 1.00 . A A . 210 VAL CG1 1 1
6 12896 1 1 121 VAL CG2 C 106.868 -3.226 -2.762 1.00 . A A . 210 VAL CG2 1 1
6 12897 1 1 121 VAL H H 104.394 -4.477 -2.698 1.00 . A A . 210 VAL H 1 1
6 12898 1 1 121 VAL HA H 104.666 -1.606 -2.789 1.00 . A A . 210 VAL HA 1 1
6 12899 1 1 121 VAL HB H 105.885 -3.710 -4.607 1.00 . A A . 210 VAL HB 1 1
6 12900 1 1 121 VAL HG11 H 106.844 -0.922 -3.977 1.00 . A A . 210 VAL HG11 1 1
6 12901 1 1 121 VAL HG12 H 105.889 -1.300 -5.407 1.00 . A A . 210 VAL HG12 1 1
6 12902 1 1 121 VAL HG13 H 107.475 -2.028 -5.178 1.00 . A A . 210 VAL HG13 1 1
6 12903 1 1 121 VAL HG21 H 106.317 -3.107 -1.846 1.00 . A A . 210 VAL HG21 1 1
6 12904 1 1 121 VAL HG22 H 107.731 -2.575 -2.751 1.00 . A A . 210 VAL HG22 1 1
6 12905 1 1 121 VAL HG23 H 107.193 -4.248 -2.859 1.00 . A A . 210 VAL HG23 1 1
6 12906 1 1 121 VAL N N 103.974 -3.603 -2.701 1.00 . A A . 210 VAL N 1 1
6 12907 1 1 121 VAL O O 103.132 -1.061 -4.671 1.00 . A A . 210 VAL O 1 1
6 12908 1 1 122 GLU C C 101.452 -1.959 -6.156 1.00 . A A . 211 GLU C 1 1
6 12909 1 1 122 GLU CA C 102.665 -2.708 -6.703 1.00 . A A . 211 GLU CA 1 1
6 12910 1 1 122 GLU CB C 102.227 -4.010 -7.380 1.00 . A A . 211 GLU CB 1 1
6 12911 1 1 122 GLU CD C 99.980 -4.327 -8.432 1.00 . A A . 211 GLU CD 1 1
6 12912 1 1 122 GLU CG C 101.362 -3.692 -8.601 1.00 . A A . 211 GLU CG 1 1
6 12913 1 1 122 GLU H H 103.996 -3.891 -5.492 1.00 . A A . 211 GLU H 1 1
6 12914 1 1 122 GLU HA H 103.192 -2.084 -7.409 1.00 . A A . 211 GLU HA 1 1
6 12915 1 1 122 GLU HB2 H 103.103 -4.559 -7.697 1.00 . A A . 211 GLU HB2 1 1
6 12916 1 1 122 GLU HB3 H 101.658 -4.606 -6.680 1.00 . A A . 211 GLU HB3 1 1
6 12917 1 1 122 GLU HG2 H 101.260 -2.621 -8.701 1.00 . A A . 211 GLU HG2 1 1
6 12918 1 1 122 GLU HG3 H 101.832 -4.091 -9.487 1.00 . A A . 211 GLU HG3 1 1
6 12919 1 1 122 GLU N N 103.546 -3.020 -5.553 1.00 . A A . 211 GLU N 1 1
6 12920 1 1 122 GLU O O 100.947 -1.041 -6.769 1.00 . A A . 211 GLU O 1 1
6 12921 1 1 122 GLU OE1 O 99.532 -4.432 -7.301 1.00 . A A . 211 GLU OE1 1 1
6 12922 1 1 122 GLU OE2 O 99.392 -4.695 -9.435 1.00 . A A . 211 GLU OE2 1 1
6 12923 1 1 123 GLN C C 100.256 -0.185 -4.051 1.00 . A A . 212 GLN C 1 1
6 12924 1 1 123 GLN CA C 99.853 -1.627 -4.358 1.00 . A A . 212 GLN CA 1 1
6 12925 1 1 123 GLN CB C 99.430 -2.365 -3.077 1.00 . A A . 212 GLN CB 1 1
6 12926 1 1 123 GLN CD C 97.753 -2.045 -1.246 1.00 . A A . 212 GLN CD 1 1
6 12927 1 1 123 GLN CG C 97.973 -2.023 -2.760 1.00 . A A . 212 GLN CG 1 1
6 12928 1 1 123 GLN H H 101.458 -3.053 -4.494 1.00 . A A . 212 GLN H 1 1
6 12929 1 1 123 GLN HA H 99.038 -1.618 -5.045 1.00 . A A . 212 GLN HA 1 1
6 12930 1 1 123 GLN HB2 H 99.522 -3.436 -3.230 1.00 . A A . 212 GLN HB2 1 1
6 12931 1 1 123 GLN HB3 H 100.060 -2.064 -2.253 1.00 . A A . 212 GLN HB3 1 1
6 12932 1 1 123 GLN HE21 H 96.525 -3.604 -1.303 1.00 . A A . 212 GLN HE21 1 1
6 12933 1 1 123 GLN HE22 H 96.821 -2.971 0.244 1.00 . A A . 212 GLN HE22 1 1
6 12934 1 1 123 GLN HG2 H 97.742 -1.040 -3.145 1.00 . A A . 212 GLN HG2 1 1
6 12935 1 1 123 GLN HG3 H 97.324 -2.751 -3.226 1.00 . A A . 212 GLN HG3 1 1
6 12936 1 1 123 GLN N N 101.009 -2.327 -4.979 1.00 . A A . 212 GLN N 1 1
6 12937 1 1 123 GLN NE2 N 96.968 -2.948 -0.725 1.00 . A A . 212 GLN NE2 1 1
6 12938 1 1 123 GLN O O 99.611 0.757 -4.469 1.00 . A A . 212 GLN O 1 1
6 12939 1 1 123 GLN OE1 O 98.301 -1.231 -0.529 1.00 . A A . 212 GLN OE1 1 1
6 12940 1 1 124 MET C C 102.113 2.110 -4.307 1.00 . A A . 213 MET C 1 1
6 12941 1 1 124 MET CA C 101.816 1.347 -3.022 1.00 . A A . 213 MET CA 1 1
6 12942 1 1 124 MET CB C 103.098 1.186 -2.230 1.00 . A A . 213 MET CB 1 1
6 12943 1 1 124 MET CE C 105.385 0.973 -0.463 1.00 . A A . 213 MET CE 1 1
6 12944 1 1 124 MET CG C 102.824 0.310 -1.008 1.00 . A A . 213 MET CG 1 1
6 12945 1 1 124 MET H H 101.840 -0.770 -3.035 1.00 . A A . 213 MET H 1 1
6 12946 1 1 124 MET HA H 101.086 1.877 -2.433 1.00 . A A . 213 MET HA 1 1
6 12947 1 1 124 MET HB2 H 103.859 0.727 -2.852 1.00 . A A . 213 MET HB2 1 1
6 12948 1 1 124 MET HB3 H 103.430 2.139 -1.917 1.00 . A A . 213 MET HB3 1 1
6 12949 1 1 124 MET HE1 H 104.896 1.737 0.124 1.00 . A A . 213 MET HE1 1 1
6 12950 1 1 124 MET HE2 H 105.522 1.330 -1.467 1.00 . A A . 213 MET HE2 1 1
6 12951 1 1 124 MET HE3 H 106.348 0.737 -0.031 1.00 . A A . 213 MET HE3 1 1
6 12952 1 1 124 MET HG2 H 102.457 0.926 -0.204 1.00 . A A . 213 MET HG2 1 1
6 12953 1 1 124 MET HG3 H 102.081 -0.431 -1.256 1.00 . A A . 213 MET HG3 1 1
6 12954 1 1 124 MET N N 101.332 -0.007 -3.347 1.00 . A A . 213 MET N 1 1
6 12955 1 1 124 MET O O 101.646 3.212 -4.517 1.00 . A A . 213 MET O 1 1
6 12956 1 1 124 MET SD S 104.352 -0.510 -0.490 1.00 . A A . 213 MET SD 1 1
6 12957 1 1 125 CYS C C 101.934 2.684 -7.098 1.00 . A A . 214 CYS C 1 1
6 12958 1 1 125 CYS CA C 103.230 2.195 -6.441 1.00 . A A . 214 CYS CA 1 1
6 12959 1 1 125 CYS CB C 103.954 1.184 -7.329 1.00 . A A . 214 CYS CB 1 1
6 12960 1 1 125 CYS H H 103.251 0.635 -4.980 1.00 . A A . 214 CYS H 1 1
6 12961 1 1 125 CYS HA H 103.877 3.037 -6.248 1.00 . A A . 214 CYS HA 1 1
6 12962 1 1 125 CYS HB2 H 103.576 0.191 -7.127 1.00 . A A . 214 CYS HB2 1 1
6 12963 1 1 125 CYS HB3 H 103.793 1.426 -8.360 1.00 . A A . 214 CYS HB3 1 1
6 12964 1 1 125 CYS N N 102.891 1.526 -5.169 1.00 . A A . 214 CYS N 1 1
6 12965 1 1 125 CYS O O 101.842 3.803 -7.572 1.00 . A A . 214 CYS O 1 1
6 12966 1 1 125 CYS SG S 105.726 1.235 -6.960 1.00 . A A . 214 CYS SG 1 1
6 12967 1 1 126 ILE C C 99.064 3.443 -6.865 1.00 . A A . 215 ILE C 1 1
6 12968 1 1 126 ILE CA C 99.622 2.283 -7.691 1.00 . A A . 215 ILE CA 1 1
6 12969 1 1 126 ILE CB C 98.640 1.114 -7.639 1.00 . A A . 215 ILE CB 1 1
6 12970 1 1 126 ILE CD1 C 98.628 -1.316 -8.219 1.00 . A A . 215 ILE CD1 1 1
6 12971 1 1 126 ILE CG1 C 99.034 0.078 -8.693 1.00 . A A . 215 ILE CG1 1 1
6 12972 1 1 126 ILE CG2 C 97.224 1.620 -7.925 1.00 . A A . 215 ILE CG2 1 1
6 12973 1 1 126 ILE H H 101.008 0.974 -6.691 1.00 . A A . 215 ILE H 1 1
6 12974 1 1 126 ILE HA H 99.769 2.591 -8.716 1.00 . A A . 215 ILE HA 1 1
6 12975 1 1 126 ILE HB H 98.669 0.665 -6.658 1.00 . A A . 215 ILE HB 1 1
6 12976 1 1 126 ILE HD11 H 97.568 -1.447 -8.352 1.00 . A A . 215 ILE HD11 1 1
6 12977 1 1 126 ILE HD12 H 98.874 -1.430 -7.177 1.00 . A A . 215 ILE HD12 1 1
6 12978 1 1 126 ILE HD13 H 99.158 -2.058 -8.795 1.00 . A A . 215 ILE HD13 1 1
6 12979 1 1 126 ILE HG12 H 98.530 0.303 -9.623 1.00 . A A . 215 ILE HG12 1 1
6 12980 1 1 126 ILE HG13 H 100.103 0.107 -8.843 1.00 . A A . 215 ILE HG13 1 1
6 12981 1 1 126 ILE HG21 H 96.841 2.130 -7.053 1.00 . A A . 215 ILE HG21 1 1
6 12982 1 1 126 ILE HG22 H 96.584 0.783 -8.162 1.00 . A A . 215 ILE HG22 1 1
6 12983 1 1 126 ILE HG23 H 97.248 2.303 -8.761 1.00 . A A . 215 ILE HG23 1 1
6 12984 1 1 126 ILE N N 100.921 1.861 -7.099 1.00 . A A . 215 ILE N 1 1
6 12985 1 1 126 ILE O O 98.784 4.511 -7.376 1.00 . A A . 215 ILE O 1 1
6 12986 1 1 127 THR C C 99.089 5.627 -5.059 1.00 . A A . 216 THR C 1 1
6 12987 1 1 127 THR CA C 98.381 4.319 -4.708 1.00 . A A . 216 THR CA 1 1
6 12988 1 1 127 THR CB C 98.645 3.953 -3.240 1.00 . A A . 216 THR CB 1 1
6 12989 1 1 127 THR CG2 C 99.000 5.207 -2.435 1.00 . A A . 216 THR CG2 1 1
6 12990 1 1 127 THR H H 99.148 2.369 -5.197 1.00 . A A . 216 THR H 1 1
6 12991 1 1 127 THR HA H 97.318 4.428 -4.869 1.00 . A A . 216 THR HA 1 1
6 12992 1 1 127 THR HB H 99.467 3.255 -3.189 1.00 . A A . 216 THR HB 1 1
6 12993 1 1 127 THR HG1 H 97.046 2.856 -3.387 1.00 . A A . 216 THR HG1 1 1
6 12994 1 1 127 THR HG21 H 99.027 4.964 -1.383 1.00 . A A . 216 THR HG21 1 1
6 12995 1 1 127 THR HG22 H 98.256 5.970 -2.609 1.00 . A A . 216 THR HG22 1 1
6 12996 1 1 127 THR HG23 H 99.968 5.572 -2.744 1.00 . A A . 216 THR HG23 1 1
6 12997 1 1 127 THR N N 98.909 3.237 -5.584 1.00 . A A . 216 THR N 1 1
6 12998 1 1 127 THR O O 98.465 6.642 -5.290 1.00 . A A . 216 THR O 1 1
6 12999 1 1 127 THR OG1 O 97.481 3.352 -2.690 1.00 . A A . 216 THR OG1 1 1
6 13000 1 1 128 GLN C C 100.590 7.390 -6.780 1.00 . A A . 217 GLN C 1 1
6 13001 1 1 128 GLN CA C 101.133 6.846 -5.459 1.00 . A A . 217 GLN CA 1 1
6 13002 1 1 128 GLN CB C 102.622 6.528 -5.606 1.00 . A A . 217 GLN CB 1 1
6 13003 1 1 128 GLN CD C 103.771 8.387 -4.395 1.00 . A A . 217 GLN CD 1 1
6 13004 1 1 128 GLN CG C 103.355 6.917 -4.320 1.00 . A A . 217 GLN CG 1 1
6 13005 1 1 128 GLN H H 100.877 4.777 -4.927 1.00 . A A . 217 GLN H 1 1
6 13006 1 1 128 GLN HA H 100.994 7.578 -4.681 1.00 . A A . 217 GLN HA 1 1
6 13007 1 1 128 GLN HB2 H 102.747 5.471 -5.787 1.00 . A A . 217 GLN HB2 1 1
6 13008 1 1 128 GLN HB3 H 103.030 7.088 -6.434 1.00 . A A . 217 GLN HB3 1 1
6 13009 1 1 128 GLN HE21 H 102.767 8.735 -6.072 1.00 . A A . 217 GLN HE21 1 1
6 13010 1 1 128 GLN HE22 H 103.606 10.068 -5.439 1.00 . A A . 217 GLN HE22 1 1
6 13011 1 1 128 GLN HG2 H 102.700 6.770 -3.473 1.00 . A A . 217 GLN HG2 1 1
6 13012 1 1 128 GLN HG3 H 104.234 6.301 -4.207 1.00 . A A . 217 GLN HG3 1 1
6 13013 1 1 128 GLN N N 100.391 5.607 -5.112 1.00 . A A . 217 GLN N 1 1
6 13014 1 1 128 GLN NE2 N 103.347 9.124 -5.384 1.00 . A A . 217 GLN NE2 1 1
6 13015 1 1 128 GLN O O 100.224 8.544 -6.888 1.00 . A A . 217 GLN O 1 1
6 13016 1 1 128 GLN OE1 O 104.492 8.870 -3.544 1.00 . A A . 217 GLN OE1 1 1
6 13017 1 1 129 TYR C C 98.619 7.633 -8.933 1.00 . A A . 218 TYR C 1 1
6 13018 1 1 129 TYR CA C 100.010 7.019 -9.106 1.00 . A A . 218 TYR CA 1 1
6 13019 1 1 129 TYR CB C 99.922 5.819 -10.050 1.00 . A A . 218 TYR CB 1 1
6 13020 1 1 129 TYR CD1 C 101.114 6.640 -12.113 1.00 . A A . 218 TYR CD1 1 1
6 13021 1 1 129 TYR CD2 C 98.702 6.401 -12.176 1.00 . A A . 218 TYR CD2 1 1
6 13022 1 1 129 TYR CE1 C 101.104 7.084 -13.441 1.00 . A A . 218 TYR CE1 1 1
6 13023 1 1 129 TYR CE2 C 98.692 6.844 -13.502 1.00 . A A . 218 TYR CE2 1 1
6 13024 1 1 129 TYR CG C 99.912 6.299 -11.481 1.00 . A A . 218 TYR CG 1 1
6 13025 1 1 129 TYR CZ C 99.893 7.185 -14.136 1.00 . A A . 218 TYR CZ 1 1
6 13026 1 1 129 TYR H H 100.831 5.630 -7.675 1.00 . A A . 218 TYR H 1 1
6 13027 1 1 129 TYR HA H 100.672 7.751 -9.520 1.00 . A A . 218 TYR HA 1 1
6 13028 1 1 129 TYR HB2 H 100.777 5.176 -9.893 1.00 . A A . 218 TYR HB2 1 1
6 13029 1 1 129 TYR HB3 H 99.013 5.269 -9.851 1.00 . A A . 218 TYR HB3 1 1
6 13030 1 1 129 TYR HD1 H 102.047 6.562 -11.577 1.00 . A A . 218 TYR HD1 1 1
6 13031 1 1 129 TYR HD2 H 97.775 6.137 -11.687 1.00 . A A . 218 TYR HD2 1 1
6 13032 1 1 129 TYR HE1 H 102.031 7.348 -13.929 1.00 . A A . 218 TYR HE1 1 1
6 13033 1 1 129 TYR HE2 H 97.758 6.923 -14.039 1.00 . A A . 218 TYR HE2 1 1
6 13034 1 1 129 TYR HH H 100.451 8.395 -15.502 1.00 . A A . 218 TYR HH 1 1
6 13035 1 1 129 TYR N N 100.531 6.560 -7.787 1.00 . A A . 218 TYR N 1 1
6 13036 1 1 129 TYR O O 98.205 8.505 -9.680 1.00 . A A . 218 TYR O 1 1
6 13037 1 1 129 TYR OH O 99.883 7.623 -15.444 1.00 . A A . 218 TYR OH 1 1
6 13038 1 1 130 GLU C C 96.550 9.059 -7.047 1.00 . A A . 219 GLU C 1 1
6 13039 1 1 130 GLU CA C 96.524 7.683 -7.726 1.00 . A A . 219 GLU CA 1 1
6 13040 1 1 130 GLU CB C 95.789 6.689 -6.834 1.00 . A A . 219 GLU CB 1 1
6 13041 1 1 130 GLU CD C 93.595 5.678 -7.485 1.00 . A A . 219 GLU CD 1 1
6 13042 1 1 130 GLU CG C 95.109 5.617 -7.693 1.00 . A A . 219 GLU CG 1 1
6 13043 1 1 130 GLU H H 98.249 6.464 -7.388 1.00 . A A . 219 GLU H 1 1
6 13044 1 1 130 GLU HA H 96.007 7.764 -8.667 1.00 . A A . 219 GLU HA 1 1
6 13045 1 1 130 GLU HB2 H 96.497 6.215 -6.169 1.00 . A A . 219 GLU HB2 1 1
6 13046 1 1 130 GLU HB3 H 95.050 7.210 -6.257 1.00 . A A . 219 GLU HB3 1 1
6 13047 1 1 130 GLU HG2 H 95.334 5.782 -8.738 1.00 . A A . 219 GLU HG2 1 1
6 13048 1 1 130 GLU HG3 H 95.472 4.648 -7.399 1.00 . A A . 219 GLU HG3 1 1
6 13049 1 1 130 GLU N N 97.895 7.169 -7.960 1.00 . A A . 219 GLU N 1 1
6 13050 1 1 130 GLU O O 95.901 9.983 -7.497 1.00 . A A . 219 GLU O 1 1
6 13051 1 1 130 GLU OE1 O 92.916 6.179 -8.367 1.00 . A A . 219 GLU OE1 1 1
6 13052 1 1 130 GLU OE2 O 93.141 5.223 -6.449 1.00 . A A . 219 GLU OE2 1 1
6 13053 1 1 131 ARG C C 97.895 11.584 -6.223 1.00 . A A . 220 ARG C 1 1
6 13054 1 1 131 ARG CA C 97.285 10.539 -5.284 1.00 . A A . 220 ARG CA 1 1
6 13055 1 1 131 ARG CB C 98.054 10.425 -3.948 1.00 . A A . 220 ARG CB 1 1
6 13056 1 1 131 ARG CD C 100.491 10.576 -4.495 1.00 . A A . 220 ARG CD 1 1
6 13057 1 1 131 ARG CG C 99.302 11.324 -3.896 1.00 . A A . 220 ARG CG 1 1
6 13058 1 1 131 ARG CZ C 102.240 11.256 -2.963 1.00 . A A . 220 ARG CZ 1 1
6 13059 1 1 131 ARG H H 97.782 8.463 -5.597 1.00 . A A . 220 ARG H 1 1
6 13060 1 1 131 ARG HA H 96.265 10.827 -5.072 1.00 . A A . 220 ARG HA 1 1
6 13061 1 1 131 ARG HB2 H 97.392 10.706 -3.141 1.00 . A A . 220 ARG HB2 1 1
6 13062 1 1 131 ARG HB3 H 98.356 9.395 -3.807 1.00 . A A . 220 ARG HB3 1 1
6 13063 1 1 131 ARG HD2 H 100.530 9.583 -4.075 1.00 . A A . 220 ARG HD2 1 1
6 13064 1 1 131 ARG HD3 H 100.380 10.508 -5.565 1.00 . A A . 220 ARG HD3 1 1
6 13065 1 1 131 ARG HE H 102.207 11.817 -4.867 1.00 . A A . 220 ARG HE 1 1
6 13066 1 1 131 ARG HG2 H 99.135 12.242 -4.434 1.00 . A A . 220 ARG HG2 1 1
6 13067 1 1 131 ARG HG3 H 99.522 11.557 -2.863 1.00 . A A . 220 ARG HG3 1 1
6 13068 1 1 131 ARG HH11 H 103.814 12.415 -3.394 1.00 . A A . 220 ARG HH11 1 1
6 13069 1 1 131 ARG HH12 H 103.724 11.854 -1.758 1.00 . A A . 220 ARG HH12 1 1
6 13070 1 1 131 ARG HH21 H 100.777 10.091 -2.249 1.00 . A A . 220 ARG HH21 1 1
6 13071 1 1 131 ARG HH22 H 102.001 10.540 -1.109 1.00 . A A . 220 ARG HH22 1 1
6 13072 1 1 131 ARG N N 97.268 9.212 -5.965 1.00 . A A . 220 ARG N 1 1
6 13073 1 1 131 ARG NE N 101.749 11.303 -4.172 1.00 . A A . 220 ARG NE 1 1
6 13074 1 1 131 ARG NH1 N 103.346 11.892 -2.683 1.00 . A A . 220 ARG NH1 1 1
6 13075 1 1 131 ARG NH2 N 101.625 10.576 -2.034 1.00 . A A . 220 ARG NH2 1 1
6 13076 1 1 131 ARG O O 97.473 12.724 -6.248 1.00 . A A . 220 ARG O 1 1
6 13077 1 1 132 GLU C C 98.475 12.537 -9.039 1.00 . A A . 221 GLU C 1 1
6 13078 1 1 132 GLU CA C 99.483 12.202 -7.937 1.00 . A A . 221 GLU CA 1 1
6 13079 1 1 132 GLU CB C 100.760 11.631 -8.557 1.00 . A A . 221 GLU CB 1 1
6 13080 1 1 132 GLU CD C 100.601 10.071 -10.501 1.00 . A A . 221 GLU CD 1 1
6 13081 1 1 132 GLU CG C 100.529 10.183 -8.976 1.00 . A A . 221 GLU CG 1 1
6 13082 1 1 132 GLU H H 99.198 10.290 -6.972 1.00 . A A . 221 GLU H 1 1
6 13083 1 1 132 GLU HA H 99.722 13.103 -7.391 1.00 . A A . 221 GLU HA 1 1
6 13084 1 1 132 GLU HB2 H 101.033 12.219 -9.421 1.00 . A A . 221 GLU HB2 1 1
6 13085 1 1 132 GLU HB3 H 101.558 11.669 -7.830 1.00 . A A . 221 GLU HB3 1 1
6 13086 1 1 132 GLU HG2 H 101.290 9.560 -8.531 1.00 . A A . 221 GLU HG2 1 1
6 13087 1 1 132 GLU HG3 H 99.556 9.865 -8.640 1.00 . A A . 221 GLU HG3 1 1
6 13088 1 1 132 GLU N N 98.872 11.214 -7.000 1.00 . A A . 221 GLU N 1 1
6 13089 1 1 132 GLU O O 98.081 13.676 -9.196 1.00 . A A . 221 GLU O 1 1
6 13090 1 1 132 GLU OE1 O 99.731 10.618 -11.157 1.00 . A A . 221 GLU OE1 1 1
6 13091 1 1 132 GLU OE2 O 101.525 9.436 -10.984 1.00 . A A . 221 GLU OE2 1 1
6 13092 1 1 133 SER C C 95.947 12.751 -10.231 1.00 . A A . 222 SER C 1 1
6 13093 1 1 133 SER CA C 97.033 11.877 -10.859 1.00 . A A . 222 SER CA 1 1
6 13094 1 1 133 SER CB C 96.415 10.583 -11.389 1.00 . A A . 222 SER CB 1 1
6 13095 1 1 133 SER H H 98.338 10.637 -9.661 1.00 . A A . 222 SER H 1 1
6 13096 1 1 133 SER HA H 97.513 12.414 -11.665 1.00 . A A . 222 SER HA 1 1
6 13097 1 1 133 SER HB2 H 97.194 9.858 -11.570 1.00 . A A . 222 SER HB2 1 1
6 13098 1 1 133 SER HB3 H 95.720 10.189 -10.656 1.00 . A A . 222 SER HB3 1 1
6 13099 1 1 133 SER HG H 96.251 10.476 -13.326 1.00 . A A . 222 SER HG 1 1
6 13100 1 1 133 SER N N 98.031 11.563 -9.798 1.00 . A A . 222 SER N 1 1
6 13101 1 1 133 SER O O 95.665 13.852 -10.680 1.00 . A A . 222 SER O 1 1
6 13102 1 1 133 SER OG O 95.736 10.852 -12.609 1.00 . A A . 222 SER OG 1 1
6 13103 1 1 134 GLN C C 94.879 14.487 -8.271 1.00 . A A . 223 GLN C 1 1
6 13104 1 1 134 GLN CA C 94.316 13.088 -8.489 1.00 . A A . 223 GLN CA 1 1
6 13105 1 1 134 GLN CB C 93.985 12.464 -7.132 1.00 . A A . 223 GLN CB 1 1
6 13106 1 1 134 GLN CD C 92.102 11.175 -6.117 1.00 . A A . 223 GLN CD 1 1
6 13107 1 1 134 GLN CG C 93.042 11.271 -7.320 1.00 . A A . 223 GLN CG 1 1
6 13108 1 1 134 GLN H H 95.610 11.404 -8.811 1.00 . A A . 223 GLN H 1 1
6 13109 1 1 134 GLN HA H 93.427 13.142 -9.101 1.00 . A A . 223 GLN HA 1 1
6 13110 1 1 134 GLN HB2 H 94.897 12.129 -6.662 1.00 . A A . 223 GLN HB2 1 1
6 13111 1 1 134 GLN HB3 H 93.508 13.201 -6.506 1.00 . A A . 223 GLN HB3 1 1
6 13112 1 1 134 GLN HE21 H 93.538 11.515 -4.788 1.00 . A A . 223 GLN HE21 1 1
6 13113 1 1 134 GLN HE22 H 91.989 11.277 -4.137 1.00 . A A . 223 GLN HE22 1 1
6 13114 1 1 134 GLN HG2 H 92.460 11.406 -8.221 1.00 . A A . 223 GLN HG2 1 1
6 13115 1 1 134 GLN HG3 H 93.621 10.362 -7.394 1.00 . A A . 223 GLN HG3 1 1
6 13116 1 1 134 GLN N N 95.354 12.280 -9.170 1.00 . A A . 223 GLN N 1 1
6 13117 1 1 134 GLN NE2 N 92.582 11.335 -4.914 1.00 . A A . 223 GLN NE2 1 1
6 13118 1 1 134 GLN O O 94.261 15.477 -8.605 1.00 . A A . 223 GLN O 1 1
6 13119 1 1 134 GLN OE1 O 90.917 10.951 -6.273 1.00 . A A . 223 GLN OE1 1 1
6 13120 1 1 135 ALA C C 96.602 16.730 -8.770 1.00 . A A . 224 ALA C 1 1
6 13121 1 1 135 ALA CA C 96.681 15.904 -7.487 1.00 . A A . 224 ALA CA 1 1
6 13122 1 1 135 ALA CB C 98.140 15.724 -7.085 1.00 . A A . 224 ALA CB 1 1
6 13123 1 1 135 ALA H H 96.551 13.756 -7.470 1.00 . A A . 224 ALA H 1 1
6 13124 1 1 135 ALA HA H 96.154 16.414 -6.695 1.00 . A A . 224 ALA HA 1 1
6 13125 1 1 135 ALA HB1 H 98.776 15.998 -7.913 1.00 . A A . 224 ALA HB1 1 1
6 13126 1 1 135 ALA HB2 H 98.312 14.692 -6.821 1.00 . A A . 224 ALA HB2 1 1
6 13127 1 1 135 ALA HB3 H 98.357 16.355 -6.238 1.00 . A A . 224 ALA HB3 1 1
6 13128 1 1 135 ALA N N 96.064 14.572 -7.722 1.00 . A A . 224 ALA N 1 1
6 13129 1 1 135 ALA O O 96.409 17.927 -8.738 1.00 . A A . 224 ALA O 1 1
6 13130 1 1 136 TYR C C 95.235 17.342 -11.379 1.00 . A A . 225 TYR C 1 1
6 13131 1 1 136 TYR CA C 96.665 16.852 -11.185 1.00 . A A . 225 TYR CA 1 1
6 13132 1 1 136 TYR CB C 97.052 15.933 -12.348 1.00 . A A . 225 TYR CB 1 1
6 13133 1 1 136 TYR CD1 C 99.097 16.286 -13.779 1.00 . A A . 225 TYR CD1 1 1
6 13134 1 1 136 TYR CD2 C 97.269 17.869 -13.954 1.00 . A A . 225 TYR CD2 1 1
6 13135 1 1 136 TYR CE1 C 99.814 17.006 -14.743 1.00 . A A . 225 TYR CE1 1 1
6 13136 1 1 136 TYR CE2 C 97.986 18.590 -14.917 1.00 . A A . 225 TYR CE2 1 1
6 13137 1 1 136 TYR CG C 97.825 16.716 -13.384 1.00 . A A . 225 TYR CG 1 1
6 13138 1 1 136 TYR CZ C 99.257 18.159 -15.312 1.00 . A A . 225 TYR CZ 1 1
6 13139 1 1 136 TYR H H 96.894 15.130 -9.912 1.00 . A A . 225 TYR H 1 1
6 13140 1 1 136 TYR HA H 97.329 17.692 -11.148 1.00 . A A . 225 TYR HA 1 1
6 13141 1 1 136 TYR HB2 H 97.666 15.124 -11.977 1.00 . A A . 225 TYR HB2 1 1
6 13142 1 1 136 TYR HB3 H 96.157 15.528 -12.798 1.00 . A A . 225 TYR HB3 1 1
6 13143 1 1 136 TYR HD1 H 99.527 15.397 -13.341 1.00 . A A . 225 TYR HD1 1 1
6 13144 1 1 136 TYR HD2 H 96.289 18.202 -13.652 1.00 . A A . 225 TYR HD2 1 1
6 13145 1 1 136 TYR HE1 H 100.795 16.674 -15.048 1.00 . A A . 225 TYR HE1 1 1
6 13146 1 1 136 TYR HE2 H 97.556 19.478 -15.356 1.00 . A A . 225 TYR HE2 1 1
6 13147 1 1 136 TYR HH H 100.207 19.715 -15.879 1.00 . A A . 225 TYR HH 1 1
6 13148 1 1 136 TYR N N 96.744 16.099 -9.903 1.00 . A A . 225 TYR N 1 1
6 13149 1 1 136 TYR O O 94.991 18.416 -11.893 1.00 . A A . 225 TYR O 1 1
6 13150 1 1 136 TYR OH O 99.963 18.869 -16.261 1.00 . A A . 225 TYR OH 1 1
6 13151 1 1 137 TYR C C 92.489 18.060 -10.152 1.00 . A A . 226 TYR C 1 1
6 13152 1 1 137 TYR CA C 92.859 16.938 -11.132 1.00 . A A . 226 TYR CA 1 1
6 13153 1 1 137 TYR CB C 91.973 15.721 -10.866 1.00 . A A . 226 TYR CB 1 1
6 13154 1 1 137 TYR CD1 C 90.522 14.722 -12.669 1.00 . A A . 226 TYR CD1 1 1
6 13155 1 1 137 TYR CD2 C 92.925 14.436 -12.812 1.00 . A A . 226 TYR CD2 1 1
6 13156 1 1 137 TYR CE1 C 90.365 14.001 -13.859 1.00 . A A . 226 TYR CE1 1 1
6 13157 1 1 137 TYR CE2 C 92.769 13.715 -14.002 1.00 . A A . 226 TYR CE2 1 1
6 13158 1 1 137 TYR CG C 91.801 14.940 -12.145 1.00 . A A . 226 TYR CG 1 1
6 13159 1 1 137 TYR CZ C 91.489 13.498 -14.525 1.00 . A A . 226 TYR CZ 1 1
6 13160 1 1 137 TYR H H 94.535 15.686 -10.570 1.00 . A A . 226 TYR H 1 1
6 13161 1 1 137 TYR HA H 92.693 17.281 -12.142 1.00 . A A . 226 TYR HA 1 1
6 13162 1 1 137 TYR HB2 H 92.439 15.093 -10.118 1.00 . A A . 226 TYR HB2 1 1
6 13163 1 1 137 TYR HB3 H 91.006 16.050 -10.512 1.00 . A A . 226 TYR HB3 1 1
6 13164 1 1 137 TYR HD1 H 89.654 15.110 -12.155 1.00 . A A . 226 TYR HD1 1 1
6 13165 1 1 137 TYR HD2 H 93.912 14.604 -12.407 1.00 . A A . 226 TYR HD2 1 1
6 13166 1 1 137 TYR HE1 H 89.378 13.833 -14.263 1.00 . A A . 226 TYR HE1 1 1
6 13167 1 1 137 TYR HE2 H 93.636 13.326 -14.515 1.00 . A A . 226 TYR HE2 1 1
6 13168 1 1 137 TYR HH H 91.141 11.875 -15.472 1.00 . A A . 226 TYR HH 1 1
6 13169 1 1 137 TYR N N 94.293 16.549 -10.974 1.00 . A A . 226 TYR N 1 1
6 13170 1 1 137 TYR O O 91.702 18.930 -10.467 1.00 . A A . 226 TYR O 1 1
6 13171 1 1 137 TYR OH O 91.334 12.788 -15.699 1.00 . A A . 226 TYR OH 1 1
6 13172 1 1 138 GLN C C 93.692 20.254 -8.064 1.00 . A A . 227 GLN C 1 1
6 13173 1 1 138 GLN CA C 92.691 19.104 -7.974 1.00 . A A . 227 GLN CA 1 1
6 13174 1 1 138 GLN CB C 92.741 18.515 -6.562 1.00 . A A . 227 GLN CB 1 1
6 13175 1 1 138 GLN CD C 93.016 16.431 -5.217 1.00 . A A . 227 GLN CD 1 1
6 13176 1 1 138 GLN CG C 93.098 17.033 -6.622 1.00 . A A . 227 GLN CG 1 1
6 13177 1 1 138 GLN H H 93.654 17.335 -8.721 1.00 . A A . 227 GLN H 1 1
6 13178 1 1 138 GLN HA H 91.697 19.475 -8.172 1.00 . A A . 227 GLN HA 1 1
6 13179 1 1 138 GLN HB2 H 93.490 19.037 -5.977 1.00 . A A . 227 GLN HB2 1 1
6 13180 1 1 138 GLN HB3 H 91.778 18.627 -6.101 1.00 . A A . 227 GLN HB3 1 1
6 13181 1 1 138 GLN HE21 H 91.987 17.956 -4.470 1.00 . A A . 227 GLN HE21 1 1
6 13182 1 1 138 GLN HE22 H 92.337 16.709 -3.373 1.00 . A A . 227 GLN HE22 1 1
6 13183 1 1 138 GLN HG2 H 92.409 16.522 -7.275 1.00 . A A . 227 GLN HG2 1 1
6 13184 1 1 138 GLN HG3 H 94.099 16.926 -6.995 1.00 . A A . 227 GLN HG3 1 1
6 13185 1 1 138 GLN N N 93.033 18.044 -8.965 1.00 . A A . 227 GLN N 1 1
6 13186 1 1 138 GLN NE2 N 92.395 17.086 -4.276 1.00 . A A . 227 GLN NE2 1 1
6 13187 1 1 138 GLN O O 93.338 21.381 -8.346 1.00 . A A . 227 GLN O 1 1
6 13188 1 1 138 GLN OE1 O 93.522 15.355 -4.975 1.00 . A A . 227 GLN OE1 1 1
6 13189 1 1 139 ARG C C 95.617 22.049 -8.948 1.00 . A A . 228 ARG C 1 1
6 13190 1 1 139 ARG CA C 95.975 21.024 -7.869 1.00 . A A . 228 ARG CA 1 1
6 13191 1 1 139 ARG CB C 97.307 20.351 -8.186 1.00 . A A . 228 ARG CB 1 1
6 13192 1 1 139 ARG CD C 98.541 22.253 -9.242 1.00 . A A . 228 ARG CD 1 1
6 13193 1 1 139 ARG CG C 98.450 21.352 -8.011 1.00 . A A . 228 ARG CG 1 1
6 13194 1 1 139 ARG CZ C 98.565 24.639 -9.661 1.00 . A A . 228 ARG CZ 1 1
6 13195 1 1 139 ARG H H 95.199 19.058 -7.592 1.00 . A A . 228 ARG H 1 1
6 13196 1 1 139 ARG HA H 96.040 21.516 -6.910 1.00 . A A . 228 ARG HA 1 1
6 13197 1 1 139 ARG HB2 H 97.450 19.518 -7.509 1.00 . A A . 228 ARG HB2 1 1
6 13198 1 1 139 ARG HB3 H 97.291 19.988 -9.200 1.00 . A A . 228 ARG HB3 1 1
6 13199 1 1 139 ARG HD2 H 99.532 22.179 -9.664 1.00 . A A . 228 ARG HD2 1 1
6 13200 1 1 139 ARG HD3 H 97.816 21.940 -9.977 1.00 . A A . 228 ARG HD3 1 1
6 13201 1 1 139 ARG HE H 97.879 23.859 -7.969 1.00 . A A . 228 ARG HE 1 1
6 13202 1 1 139 ARG HG2 H 98.264 21.959 -7.134 1.00 . A A . 228 ARG HG2 1 1
6 13203 1 1 139 ARG HG3 H 99.380 20.817 -7.890 1.00 . A A . 228 ARG HG3 1 1
6 13204 1 1 139 ARG HH11 H 97.934 26.077 -8.420 1.00 . A A . 228 ARG HH11 1 1
6 13205 1 1 139 ARG HH12 H 98.559 26.621 -9.941 1.00 . A A . 228 ARG HH12 1 1
6 13206 1 1 139 ARG HH21 H 99.265 23.428 -11.094 1.00 . A A . 228 ARG HH21 1 1
6 13207 1 1 139 ARG HH22 H 99.311 25.122 -11.454 1.00 . A A . 228 ARG HH22 1 1
6 13208 1 1 139 ARG N N 94.939 19.973 -7.815 1.00 . A A . 228 ARG N 1 1
6 13209 1 1 139 ARG NE N 98.273 23.664 -8.845 1.00 . A A . 228 ARG NE 1 1
6 13210 1 1 139 ARG NH1 N 98.335 25.876 -9.314 1.00 . A A . 228 ARG NH1 1 1
6 13211 1 1 139 ARG NH2 N 99.088 24.376 -10.827 1.00 . A A . 228 ARG NH2 1 1
6 13212 1 1 139 ARG O O 95.633 21.760 -10.128 1.00 . A A . 228 ARG O 1 1
6 13213 1 1 140 GLY C C 94.260 25.472 -8.815 1.00 . A A . 229 GLY C 1 1
6 13214 1 1 140 GLY CA C 94.921 24.296 -9.538 1.00 . A A . 229 GLY CA 1 1
6 13215 1 1 140 GLY H H 95.276 23.453 -7.588 1.00 . A A . 229 GLY H 1 1
6 13216 1 1 140 GLY HA2 H 95.812 24.639 -10.046 1.00 . A A . 229 GLY HA2 1 1
6 13217 1 1 140 GLY HA3 H 94.230 23.887 -10.258 1.00 . A A . 229 GLY HA3 1 1
6 13218 1 1 140 GLY N N 95.287 23.245 -8.545 1.00 . A A . 229 GLY N 1 1
6 13219 1 1 140 GLY O O 93.572 26.275 -9.412 1.00 . A A . 229 GLY O 1 1
6 13220 1 1 141 SER C C 94.895 27.783 -6.516 1.00 . A A . 230 SER C 1 1
6 13221 1 1 141 SER CA C 93.846 26.700 -6.768 1.00 . A A . 230 SER CA 1 1
6 13222 1 1 141 SER CB C 93.321 26.177 -5.429 1.00 . A A . 230 SER CB 1 1
6 13223 1 1 141 SER H H 95.022 24.918 -7.066 1.00 . A A . 230 SER H 1 1
6 13224 1 1 141 SER HA H 93.028 27.114 -7.337 1.00 . A A . 230 SER HA 1 1
6 13225 1 1 141 SER HB2 H 93.046 25.140 -5.527 1.00 . A A . 230 SER HB2 1 1
6 13226 1 1 141 SER HB3 H 94.095 26.273 -4.679 1.00 . A A . 230 SER HB3 1 1
6 13227 1 1 141 SER HG H 92.078 27.655 -5.670 1.00 . A A . 230 SER HG 1 1
6 13228 1 1 141 SER N N 94.463 25.578 -7.530 1.00 . A A . 230 SER N 1 1
6 13229 1 1 141 SER O O 94.741 28.917 -6.925 1.00 . A A . 230 SER O 1 1
6 13230 1 1 141 SER OG O 92.178 26.930 -5.047 1.00 . A A . 230 SER OG 1 1
6 13231 1 1 142 SER C C 98.395 27.838 -5.815 1.00 . A A . 231 SER C 1 1
6 13232 1 1 142 SER CA C 97.017 28.455 -5.563 1.00 . A A . 231 SER CA 1 1
6 13233 1 1 142 SER CB C 96.918 28.902 -4.105 1.00 . A A . 231 SER CB 1 1
6 13234 1 1 142 SER H H 96.064 26.524 -5.522 1.00 . A A . 231 SER H 1 1
6 13235 1 1 142 SER HA H 96.880 29.309 -6.211 1.00 . A A . 231 SER HA 1 1
6 13236 1 1 142 SER HB2 H 95.990 29.425 -3.948 1.00 . A A . 231 SER HB2 1 1
6 13237 1 1 142 SER HB3 H 96.954 28.033 -3.460 1.00 . A A . 231 SER HB3 1 1
6 13238 1 1 142 SER HG H 97.702 30.405 -3.149 1.00 . A A . 231 SER HG 1 1
6 13239 1 1 142 SER N N 95.960 27.444 -5.843 1.00 . A A . 231 SER N 1 1
6 13240 1 1 142 SER O O 98.730 26.886 -5.129 1.00 . A A . 231 SER O 1 1
6 13241 1 1 142 SER OXT O 99.090 28.328 -6.690 1.00 . A A . 231 SER OXT 1 1
6 13242 1 1 142 SER OG O 98.001 29.774 -3.808 1.00 . A A . 231 SER OG 1 1
7 13243 1 1 1 MET C C 151.678 -15.715 7.346 1.00 . A A . 90 MET C 1 1
7 13244 1 1 1 MET CA C 153.080 -15.269 6.927 1.00 . A A . 90 MET CA 1 1
7 13245 1 1 1 MET CB C 153.366 -13.879 7.498 1.00 . A A . 90 MET CB 1 1
7 13246 1 1 1 MET CE C 157.000 -12.014 7.983 1.00 . A A . 90 MET CE 1 1
7 13247 1 1 1 MET CG C 154.874 -13.632 7.502 1.00 . A A . 90 MET CG 1 1
7 13248 1 1 1 MET H1 H 152.813 -16.116 5.044 1.00 . A A . 90 MET H1 1 1
7 13249 1 1 1 MET H2 H 154.151 -15.075 5.152 1.00 . A A . 90 MET H2 1 1
7 13250 1 1 1 MET H3 H 152.578 -14.437 5.084 1.00 . A A . 90 MET H3 1 1
7 13251 1 1 1 MET HA H 153.809 -15.970 7.304 1.00 . A A . 90 MET HA 1 1
7 13252 1 1 1 MET HB2 H 152.878 -13.131 6.887 1.00 . A A . 90 MET HB2 1 1
7 13253 1 1 1 MET HB3 H 152.990 -13.823 8.510 1.00 . A A . 90 MET HB3 1 1
7 13254 1 1 1 MET HE1 H 157.147 -11.540 7.022 1.00 . A A . 90 MET HE1 1 1
7 13255 1 1 1 MET HE2 H 157.399 -13.014 7.953 1.00 . A A . 90 MET HE2 1 1
7 13256 1 1 1 MET HE3 H 157.508 -11.447 8.751 1.00 . A A . 90 MET HE3 1 1
7 13257 1 1 1 MET HG2 H 155.372 -14.446 8.013 1.00 . A A . 90 MET HG2 1 1
7 13258 1 1 1 MET HG3 H 155.232 -13.573 6.484 1.00 . A A . 90 MET HG3 1 1
7 13259 1 1 1 MET N N 153.161 -15.221 5.439 1.00 . A A . 90 MET N 1 1
7 13260 1 1 1 MET O O 150.690 -15.340 6.746 1.00 . A A . 90 MET O 1 1
7 13261 1 1 1 MET SD S 155.230 -12.077 8.358 1.00 . A A . 90 MET SD 1 1
7 13262 1 1 2 GLN C C 149.389 -15.779 9.228 1.00 . A A . 91 GLN C 1 1
7 13263 1 1 2 GLN CA C 150.245 -16.984 8.829 1.00 . A A . 91 GLN CA 1 1
7 13264 1 1 2 GLN CB C 150.413 -17.912 10.034 1.00 . A A . 91 GLN CB 1 1
7 13265 1 1 2 GLN CD C 150.471 -20.296 10.777 1.00 . A A . 91 GLN CD 1 1
7 13266 1 1 2 GLN CG C 150.360 -19.367 9.567 1.00 . A A . 91 GLN CG 1 1
7 13267 1 1 2 GLN H H 152.392 -16.805 8.844 1.00 . A A . 91 GLN H 1 1
7 13268 1 1 2 GLN HA H 149.759 -17.519 8.028 1.00 . A A . 91 GLN HA 1 1
7 13269 1 1 2 GLN HB2 H 151.366 -17.717 10.508 1.00 . A A . 91 GLN HB2 1 1
7 13270 1 1 2 GLN HB3 H 149.615 -17.733 10.741 1.00 . A A . 91 GLN HB3 1 1
7 13271 1 1 2 GLN HE21 H 150.444 -21.955 9.686 1.00 . A A . 91 GLN HE21 1 1
7 13272 1 1 2 GLN HE22 H 150.568 -22.192 11.362 1.00 . A A . 91 GLN HE22 1 1
7 13273 1 1 2 GLN HG2 H 149.425 -19.548 9.057 1.00 . A A . 91 GLN HG2 1 1
7 13274 1 1 2 GLN HG3 H 151.181 -19.559 8.891 1.00 . A A . 91 GLN HG3 1 1
7 13275 1 1 2 GLN N N 151.583 -16.514 8.373 1.00 . A A . 91 GLN N 1 1
7 13276 1 1 2 GLN NE2 N 150.496 -21.588 10.593 1.00 . A A . 91 GLN NE2 1 1
7 13277 1 1 2 GLN O O 149.693 -15.073 10.169 1.00 . A A . 91 GLN O 1 1
7 13278 1 1 2 GLN OE1 O 150.536 -19.842 11.901 1.00 . A A . 91 GLN OE1 1 1
7 13279 1 1 3 GLY C C 147.269 -13.501 7.616 1.00 . A A . 92 GLY C 1 1
7 13280 1 1 3 GLY CA C 147.446 -14.380 8.854 1.00 . A A . 92 GLY CA 1 1
7 13281 1 1 3 GLY H H 148.094 -16.120 7.763 1.00 . A A . 92 GLY H 1 1
7 13282 1 1 3 GLY HA2 H 146.481 -14.740 9.183 1.00 . A A . 92 GLY HA2 1 1
7 13283 1 1 3 GLY HA3 H 147.902 -13.800 9.642 1.00 . A A . 92 GLY HA3 1 1
7 13284 1 1 3 GLY N N 148.320 -15.539 8.518 1.00 . A A . 92 GLY N 1 1
7 13285 1 1 3 GLY O O 146.202 -12.981 7.357 1.00 . A A . 92 GLY O 1 1
7 13286 1 1 4 GLY C C 148.343 -13.365 4.383 1.00 . A A . 93 GLY C 1 1
7 13287 1 1 4 GLY CA C 148.206 -12.484 5.625 1.00 . A A . 93 GLY CA 1 1
7 13288 1 1 4 GLY H H 149.162 -13.758 7.075 1.00 . A A . 93 GLY H 1 1
7 13289 1 1 4 GLY HA2 H 147.246 -11.986 5.612 1.00 . A A . 93 GLY HA2 1 1
7 13290 1 1 4 GLY HA3 H 148.994 -11.746 5.628 1.00 . A A . 93 GLY HA3 1 1
7 13291 1 1 4 GLY N N 148.310 -13.330 6.848 1.00 . A A . 93 GLY N 1 1
7 13292 1 1 4 GLY O O 147.572 -13.263 3.449 1.00 . A A . 93 GLY O 1 1
7 13293 1 1 5 GLY C C 150.347 -16.332 3.583 1.00 . A A . 94 GLY C 1 1
7 13294 1 1 5 GLY CA C 149.507 -15.119 3.181 1.00 . A A . 94 GLY CA 1 1
7 13295 1 1 5 GLY H H 149.930 -14.296 5.127 1.00 . A A . 94 GLY H 1 1
7 13296 1 1 5 GLY HA2 H 148.541 -15.447 2.825 1.00 . A A . 94 GLY HA2 1 1
7 13297 1 1 5 GLY HA3 H 150.014 -14.575 2.399 1.00 . A A . 94 GLY HA3 1 1
7 13298 1 1 5 GLY N N 149.319 -14.230 4.364 1.00 . A A . 94 GLY N 1 1
7 13299 1 1 5 GLY O O 150.874 -16.399 4.675 1.00 . A A . 94 GLY O 1 1
7 13300 1 1 6 THR C C 151.336 -19.432 1.828 1.00 . A A . 95 THR C 1 1
7 13301 1 1 6 THR CA C 151.279 -18.503 3.044 1.00 . A A . 95 THR CA 1 1
7 13302 1 1 6 THR CB C 150.625 -19.236 4.219 1.00 . A A . 95 THR CB 1 1
7 13303 1 1 6 THR CG2 C 149.138 -19.445 3.932 1.00 . A A . 95 THR CG2 1 1
7 13304 1 1 6 THR H H 150.038 -17.222 1.834 1.00 . A A . 95 THR H 1 1
7 13305 1 1 6 THR HA H 152.280 -18.205 3.317 1.00 . A A . 95 THR HA 1 1
7 13306 1 1 6 THR HB H 150.735 -18.646 5.116 1.00 . A A . 95 THR HB 1 1
7 13307 1 1 6 THR HG1 H 151.017 -20.826 5.268 1.00 . A A . 95 THR HG1 1 1
7 13308 1 1 6 THR HG21 H 148.641 -19.779 4.831 1.00 . A A . 95 THR HG21 1 1
7 13309 1 1 6 THR HG22 H 149.021 -20.190 3.159 1.00 . A A . 95 THR HG22 1 1
7 13310 1 1 6 THR HG23 H 148.700 -18.514 3.603 1.00 . A A . 95 THR HG23 1 1
7 13311 1 1 6 THR N N 150.473 -17.294 2.709 1.00 . A A . 95 THR N 1 1
7 13312 1 1 6 THR O O 150.540 -19.326 0.916 1.00 . A A . 95 THR O 1 1
7 13313 1 1 6 THR OG1 O 151.256 -20.495 4.399 1.00 . A A . 95 THR OG1 1 1
7 13314 1 1 7 HIS C C 151.002 -21.855 0.330 1.00 . A A . 96 HIS C 1 1
7 13315 1 1 7 HIS CA C 152.382 -21.273 0.645 1.00 . A A . 96 HIS CA 1 1
7 13316 1 1 7 HIS CB C 153.348 -22.409 0.989 1.00 . A A . 96 HIS CB 1 1
7 13317 1 1 7 HIS CD2 C 155.249 -23.557 -0.421 1.00 . A A . 96 HIS CD2 1 1
7 13318 1 1 7 HIS CE1 C 154.566 -22.980 -2.398 1.00 . A A . 96 HIS CE1 1 1
7 13319 1 1 7 HIS CG C 154.103 -22.818 -0.246 1.00 . A A . 96 HIS CG 1 1
7 13320 1 1 7 HIS H H 152.909 -20.409 2.549 1.00 . A A . 96 HIS H 1 1
7 13321 1 1 7 HIS HA H 152.749 -20.736 -0.216 1.00 . A A . 96 HIS HA 1 1
7 13322 1 1 7 HIS HB2 H 154.047 -22.072 1.741 1.00 . A A . 96 HIS HB2 1 1
7 13323 1 1 7 HIS HB3 H 152.790 -23.255 1.367 1.00 . A A . 96 HIS HB3 1 1
7 13324 1 1 7 HIS HD1 H 152.893 -21.930 -1.744 1.00 . A A . 96 HIS HD1 1 1
7 13325 1 1 7 HIS HD2 H 155.837 -23.993 0.373 1.00 . A A . 96 HIS HD2 1 1
7 13326 1 1 7 HIS HE1 H 154.498 -22.865 -3.470 1.00 . A A . 96 HIS HE1 1 1
7 13327 1 1 7 HIS HE2 H 156.291 -24.122 -2.191 1.00 . A A . 96 HIS HE2 1 1
7 13328 1 1 7 HIS N N 152.275 -20.341 1.805 1.00 . A A . 96 HIS N 1 1
7 13329 1 1 7 HIS ND1 N 153.685 -22.462 -1.523 1.00 . A A . 96 HIS ND1 1 1
7 13330 1 1 7 HIS NE2 N 155.536 -23.654 -1.778 1.00 . A A . 96 HIS NE2 1 1
7 13331 1 1 7 HIS O O 150.238 -22.179 1.219 1.00 . A A . 96 HIS O 1 1
7 13332 1 1 8 SER C C 149.527 -23.765 -2.202 1.00 . A A . 97 SER C 1 1
7 13333 1 1 8 SER CA C 149.343 -22.549 -1.292 1.00 . A A . 97 SER CA 1 1
7 13334 1 1 8 SER CB C 148.525 -21.482 -2.022 1.00 . A A . 97 SER CB 1 1
7 13335 1 1 8 SER H H 151.304 -21.722 -1.628 1.00 . A A . 97 SER H 1 1
7 13336 1 1 8 SER HA H 148.822 -22.849 -0.395 1.00 . A A . 97 SER HA 1 1
7 13337 1 1 8 SER HB2 H 147.540 -21.863 -2.232 1.00 . A A . 97 SER HB2 1 1
7 13338 1 1 8 SER HB3 H 148.443 -20.603 -1.395 1.00 . A A . 97 SER HB3 1 1
7 13339 1 1 8 SER HG H 148.609 -21.449 -3.965 1.00 . A A . 97 SER HG 1 1
7 13340 1 1 8 SER N N 150.675 -21.989 -0.927 1.00 . A A . 97 SER N 1 1
7 13341 1 1 8 SER O O 150.218 -24.706 -1.865 1.00 . A A . 97 SER O 1 1
7 13342 1 1 8 SER OG O 149.169 -21.151 -3.244 1.00 . A A . 97 SER OG 1 1
7 13343 1 1 9 GLN C C 150.473 -25.006 -4.796 1.00 . A A . 98 GLN C 1 1
7 13344 1 1 9 GLN CA C 149.035 -24.905 -4.278 1.00 . A A . 98 GLN CA 1 1
7 13345 1 1 9 GLN CB C 148.081 -24.677 -5.444 1.00 . A A . 98 GLN CB 1 1
7 13346 1 1 9 GLN CD C 146.947 -26.880 -5.780 1.00 . A A . 98 GLN CD 1 1
7 13347 1 1 9 GLN CG C 146.795 -25.469 -5.209 1.00 . A A . 98 GLN CG 1 1
7 13348 1 1 9 GLN H H 148.352 -22.997 -3.610 1.00 . A A . 98 GLN H 1 1
7 13349 1 1 9 GLN HA H 148.769 -25.816 -3.767 1.00 . A A . 98 GLN HA 1 1
7 13350 1 1 9 GLN HB2 H 147.848 -23.623 -5.514 1.00 . A A . 98 GLN HB2 1 1
7 13351 1 1 9 GLN HB3 H 148.547 -25.003 -6.353 1.00 . A A . 98 GLN HB3 1 1
7 13352 1 1 9 GLN HE21 H 146.167 -27.762 -4.180 1.00 . A A . 98 GLN HE21 1 1
7 13353 1 1 9 GLN HE22 H 146.645 -28.811 -5.426 1.00 . A A . 98 GLN HE22 1 1
7 13354 1 1 9 GLN HG2 H 146.601 -25.528 -4.148 1.00 . A A . 98 GLN HG2 1 1
7 13355 1 1 9 GLN HG3 H 145.973 -24.970 -5.699 1.00 . A A . 98 GLN HG3 1 1
7 13356 1 1 9 GLN N N 148.909 -23.757 -3.353 1.00 . A A . 98 GLN N 1 1
7 13357 1 1 9 GLN NE2 N 146.554 -27.903 -5.070 1.00 . A A . 98 GLN NE2 1 1
7 13358 1 1 9 GLN O O 151.142 -24.012 -5.004 1.00 . A A . 98 GLN O 1 1
7 13359 1 1 9 GLN OE1 O 147.426 -27.055 -6.883 1.00 . A A . 98 GLN OE1 1 1
7 13360 1 1 10 TRP C C 152.370 -26.140 -7.022 1.00 . A A . 99 TRP C 1 1
7 13361 1 1 10 TRP CA C 152.339 -26.382 -5.507 1.00 . A A . 99 TRP CA 1 1
7 13362 1 1 10 TRP CB C 152.804 -27.811 -5.179 1.00 . A A . 99 TRP CB 1 1
7 13363 1 1 10 TRP CD1 C 154.705 -28.236 -6.793 1.00 . A A . 99 TRP CD1 1 1
7 13364 1 1 10 TRP CD2 C 152.850 -29.395 -7.318 1.00 . A A . 99 TRP CD2 1 1
7 13365 1 1 10 TRP CE2 C 153.823 -29.723 -8.292 1.00 . A A . 99 TRP CE2 1 1
7 13366 1 1 10 TRP CE3 C 151.582 -29.996 -7.420 1.00 . A A . 99 TRP CE3 1 1
7 13367 1 1 10 TRP CG C 153.436 -28.449 -6.378 1.00 . A A . 99 TRP CG 1 1
7 13368 1 1 10 TRP CH2 C 152.283 -31.202 -9.416 1.00 . A A . 99 TRP CH2 1 1
7 13369 1 1 10 TRP CZ2 C 153.548 -30.615 -9.330 1.00 . A A . 99 TRP CZ2 1 1
7 13370 1 1 10 TRP CZ3 C 151.302 -30.894 -8.463 1.00 . A A . 99 TRP CZ3 1 1
7 13371 1 1 10 TRP H H 150.388 -26.986 -4.829 1.00 . A A . 99 TRP H 1 1
7 13372 1 1 10 TRP HA H 152.991 -25.672 -5.018 1.00 . A A . 99 TRP HA 1 1
7 13373 1 1 10 TRP HB2 H 153.526 -27.776 -4.375 1.00 . A A . 99 TRP HB2 1 1
7 13374 1 1 10 TRP HB3 H 151.952 -28.400 -4.868 1.00 . A A . 99 TRP HB3 1 1
7 13375 1 1 10 TRP HD1 H 155.421 -27.583 -6.317 1.00 . A A . 99 TRP HD1 1 1
7 13376 1 1 10 TRP HE1 H 155.779 -29.017 -8.428 1.00 . A A . 99 TRP HE1 1 1
7 13377 1 1 10 TRP HE3 H 150.819 -29.765 -6.691 1.00 . A A . 99 TRP HE3 1 1
7 13378 1 1 10 TRP HH2 H 152.062 -31.893 -10.216 1.00 . A A . 99 TRP HH2 1 1
7 13379 1 1 10 TRP HZ2 H 154.308 -30.849 -10.061 1.00 . A A . 99 TRP HZ2 1 1
7 13380 1 1 10 TRP HZ3 H 150.325 -31.349 -8.533 1.00 . A A . 99 TRP HZ3 1 1
7 13381 1 1 10 TRP N N 150.948 -26.202 -5.004 1.00 . A A . 99 TRP N 1 1
7 13382 1 1 10 TRP NE1 N 154.936 -28.991 -7.929 1.00 . A A . 99 TRP NE1 1 1
7 13383 1 1 10 TRP O O 153.420 -26.124 -7.634 1.00 . A A . 99 TRP O 1 1
7 13384 1 1 11 ASN C C 151.699 -24.298 -9.397 1.00 . A A . 100 ASN C 1 1
7 13385 1 1 11 ASN CA C 151.199 -25.714 -9.098 1.00 . A A . 100 ASN CA 1 1
7 13386 1 1 11 ASN CB C 149.766 -25.867 -9.610 1.00 . A A . 100 ASN CB 1 1
7 13387 1 1 11 ASN CG C 148.936 -24.659 -9.175 1.00 . A A . 100 ASN CG 1 1
7 13388 1 1 11 ASN H H 150.394 -25.970 -7.116 1.00 . A A . 100 ASN H 1 1
7 13389 1 1 11 ASN HA H 151.837 -26.433 -9.592 1.00 . A A . 100 ASN HA 1 1
7 13390 1 1 11 ASN HB2 H 149.774 -25.930 -10.690 1.00 . A A . 100 ASN HB2 1 1
7 13391 1 1 11 ASN HB3 H 149.331 -26.767 -9.198 1.00 . A A . 100 ASN HB3 1 1
7 13392 1 1 11 ASN HD21 H 150.342 -23.952 -7.965 1.00 . A A . 100 ASN HD21 1 1
7 13393 1 1 11 ASN HD22 H 148.915 -23.034 -8.034 1.00 . A A . 100 ASN HD22 1 1
7 13394 1 1 11 ASN N N 151.230 -25.953 -7.628 1.00 . A A . 100 ASN N 1 1
7 13395 1 1 11 ASN ND2 N 149.440 -23.811 -8.320 1.00 . A A . 100 ASN ND2 1 1
7 13396 1 1 11 ASN O O 152.510 -23.751 -8.676 1.00 . A A . 100 ASN O 1 1
7 13397 1 1 11 ASN OD1 O 147.818 -24.484 -9.616 1.00 . A A . 100 ASN OD1 1 1
7 13398 1 1 12 LYS C C 150.873 -21.305 -9.983 1.00 . A A . 101 LYS C 1 1
7 13399 1 1 12 LYS CA C 151.675 -22.324 -10.801 1.00 . A A . 101 LYS CA 1 1
7 13400 1 1 12 LYS CB C 151.443 -22.069 -12.292 1.00 . A A . 101 LYS CB 1 1
7 13401 1 1 12 LYS CD C 153.064 -23.787 -13.108 1.00 . A A . 101 LYS CD 1 1
7 13402 1 1 12 LYS CE C 152.221 -24.452 -14.198 1.00 . A A . 101 LYS CE 1 1
7 13403 1 1 12 LYS CG C 152.749 -22.292 -13.058 1.00 . A A . 101 LYS CG 1 1
7 13404 1 1 12 LYS H H 150.573 -24.162 -11.026 1.00 . A A . 101 LYS H 1 1
7 13405 1 1 12 LYS HA H 152.726 -22.226 -10.577 1.00 . A A . 101 LYS HA 1 1
7 13406 1 1 12 LYS HB2 H 150.689 -22.750 -12.658 1.00 . A A . 101 LYS HB2 1 1
7 13407 1 1 12 LYS HB3 H 151.112 -21.052 -12.435 1.00 . A A . 101 LYS HB3 1 1
7 13408 1 1 12 LYS HD2 H 154.113 -23.926 -13.329 1.00 . A A . 101 LYS HD2 1 1
7 13409 1 1 12 LYS HD3 H 152.833 -24.237 -12.154 1.00 . A A . 101 LYS HD3 1 1
7 13410 1 1 12 LYS HE2 H 151.485 -23.750 -14.561 1.00 . A A . 101 LYS HE2 1 1
7 13411 1 1 12 LYS HE3 H 152.861 -24.756 -15.012 1.00 . A A . 101 LYS HE3 1 1
7 13412 1 1 12 LYS HG2 H 152.643 -21.911 -14.064 1.00 . A A . 101 LYS HG2 1 1
7 13413 1 1 12 LYS HG3 H 153.553 -21.773 -12.560 1.00 . A A . 101 LYS HG3 1 1
7 13414 1 1 12 LYS HZ1 H 150.740 -25.914 -14.251 1.00 . A A . 101 LYS HZ1 1 1
7 13415 1 1 12 LYS HZ2 H 151.171 -25.421 -12.683 1.00 . A A . 101 LYS HZ2 1 1
7 13416 1 1 12 LYS HZ3 H 152.204 -26.437 -13.571 1.00 . A A . 101 LYS HZ3 1 1
7 13417 1 1 12 LYS N N 151.225 -23.702 -10.457 1.00 . A A . 101 LYS N 1 1
7 13418 1 1 12 LYS NZ N 151.532 -25.646 -13.633 1.00 . A A . 101 LYS NZ 1 1
7 13419 1 1 12 LYS O O 149.688 -21.467 -9.773 1.00 . A A . 101 LYS O 1 1
7 13420 1 1 13 PRO C C 149.457 -18.861 -9.240 1.00 . A A . 102 PRO C 1 1
7 13421 1 1 13 PRO CA C 150.859 -19.198 -8.724 1.00 . A A . 102 PRO CA 1 1
7 13422 1 1 13 PRO CB C 151.790 -18.001 -8.894 1.00 . A A . 102 PRO CB 1 1
7 13423 1 1 13 PRO CD C 152.945 -19.980 -9.726 1.00 . A A . 102 PRO CD 1 1
7 13424 1 1 13 PRO CG C 153.147 -18.585 -9.125 1.00 . A A . 102 PRO CG 1 1
7 13425 1 1 13 PRO HA H 150.822 -19.482 -7.686 1.00 . A A . 102 PRO HA 1 1
7 13426 1 1 13 PRO HB2 H 151.485 -17.409 -9.748 1.00 . A A . 102 PRO HB2 1 1
7 13427 1 1 13 PRO HB3 H 151.795 -17.398 -7.998 1.00 . A A . 102 PRO HB3 1 1
7 13428 1 1 13 PRO HD2 H 153.189 -19.976 -10.780 1.00 . A A . 102 PRO HD2 1 1
7 13429 1 1 13 PRO HD3 H 153.542 -20.707 -9.198 1.00 . A A . 102 PRO HD3 1 1
7 13430 1 1 13 PRO HG2 H 153.704 -17.960 -9.811 1.00 . A A . 102 PRO HG2 1 1
7 13431 1 1 13 PRO HG3 H 153.676 -18.669 -8.188 1.00 . A A . 102 PRO HG3 1 1
7 13432 1 1 13 PRO N N 151.516 -20.262 -9.528 1.00 . A A . 102 PRO N 1 1
7 13433 1 1 13 PRO O O 149.296 -18.093 -10.167 1.00 . A A . 102 PRO O 1 1
7 13434 1 1 14 SER C C 146.479 -17.986 -8.280 1.00 . A A . 103 SER C 1 1
7 13435 1 1 14 SER CA C 147.058 -19.135 -9.109 1.00 . A A . 103 SER CA 1 1
7 13436 1 1 14 SER CB C 146.189 -20.381 -8.937 1.00 . A A . 103 SER CB 1 1
7 13437 1 1 14 SER H H 148.591 -20.045 -7.901 1.00 . A A . 103 SER H 1 1
7 13438 1 1 14 SER HA H 147.078 -18.852 -10.150 1.00 . A A . 103 SER HA 1 1
7 13439 1 1 14 SER HB2 H 145.546 -20.495 -9.793 1.00 . A A . 103 SER HB2 1 1
7 13440 1 1 14 SER HB3 H 146.825 -21.252 -8.849 1.00 . A A . 103 SER HB3 1 1
7 13441 1 1 14 SER HG H 144.474 -20.385 -8.017 1.00 . A A . 103 SER HG 1 1
7 13442 1 1 14 SER N N 148.443 -19.428 -8.648 1.00 . A A . 103 SER N 1 1
7 13443 1 1 14 SER O O 146.264 -18.112 -7.090 1.00 . A A . 103 SER O 1 1
7 13444 1 1 14 SER OG O 145.391 -20.240 -7.769 1.00 . A A . 103 SER OG 1 1
7 13445 1 1 15 LYS C C 144.137 -15.733 -8.229 1.00 . A A . 104 LYS C 1 1
7 13446 1 1 15 LYS CA C 145.667 -15.705 -8.145 1.00 . A A . 104 LYS CA 1 1
7 13447 1 1 15 LYS CB C 146.191 -14.402 -8.754 1.00 . A A . 104 LYS CB 1 1
7 13448 1 1 15 LYS CD C 148.230 -12.999 -9.121 1.00 . A A . 104 LYS CD 1 1
7 13449 1 1 15 LYS CE C 149.634 -12.754 -8.566 1.00 . A A . 104 LYS CE 1 1
7 13450 1 1 15 LYS CG C 147.717 -14.356 -8.631 1.00 . A A . 104 LYS CG 1 1
7 13451 1 1 15 LYS H H 146.411 -16.781 -9.858 1.00 . A A . 104 LYS H 1 1
7 13452 1 1 15 LYS HA H 145.974 -15.768 -7.112 1.00 . A A . 104 LYS HA 1 1
7 13453 1 1 15 LYS HB2 H 145.913 -14.357 -9.797 1.00 . A A . 104 LYS HB2 1 1
7 13454 1 1 15 LYS HB3 H 145.764 -13.561 -8.229 1.00 . A A . 104 LYS HB3 1 1
7 13455 1 1 15 LYS HD2 H 148.262 -12.997 -10.200 1.00 . A A . 104 LYS HD2 1 1
7 13456 1 1 15 LYS HD3 H 147.567 -12.219 -8.778 1.00 . A A . 104 LYS HD3 1 1
7 13457 1 1 15 LYS HE2 H 150.064 -11.888 -9.046 1.00 . A A . 104 LYS HE2 1 1
7 13458 1 1 15 LYS HE3 H 149.575 -12.583 -7.501 1.00 . A A . 104 LYS HE3 1 1
7 13459 1 1 15 LYS HG2 H 147.998 -14.496 -7.597 1.00 . A A . 104 LYS HG2 1 1
7 13460 1 1 15 LYS HG3 H 148.150 -15.140 -9.232 1.00 . A A . 104 LYS HG3 1 1
7 13461 1 1 15 LYS HZ1 H 151.378 -13.859 -8.303 1.00 . A A . 104 LYS HZ1 1 1
7 13462 1 1 15 LYS HZ2 H 150.693 -14.005 -9.850 1.00 . A A . 104 LYS HZ2 1 1
7 13463 1 1 15 LYS HZ3 H 149.988 -14.805 -8.528 1.00 . A A . 104 LYS HZ3 1 1
7 13464 1 1 15 LYS N N 146.229 -16.863 -8.898 1.00 . A A . 104 LYS N 1 1
7 13465 1 1 15 LYS NZ N 150.487 -13.945 -8.832 1.00 . A A . 104 LYS NZ 1 1
7 13466 1 1 15 LYS O O 143.570 -16.177 -9.207 1.00 . A A . 104 LYS O 1 1
7 13467 1 1 16 PRO C C 141.392 -14.146 -8.060 1.00 . A A . 105 PRO C 1 1
7 13468 1 1 16 PRO CA C 141.984 -15.226 -7.150 1.00 . A A . 105 PRO CA 1 1
7 13469 1 1 16 PRO CB C 141.681 -14.913 -5.684 1.00 . A A . 105 PRO CB 1 1
7 13470 1 1 16 PRO CD C 144.079 -14.704 -5.984 1.00 . A A . 105 PRO CD 1 1
7 13471 1 1 16 PRO CG C 142.885 -14.194 -5.174 1.00 . A A . 105 PRO CG 1 1
7 13472 1 1 16 PRO HA H 141.579 -16.192 -7.402 1.00 . A A . 105 PRO HA 1 1
7 13473 1 1 16 PRO HB2 H 140.805 -14.280 -5.612 1.00 . A A . 105 PRO HB2 1 1
7 13474 1 1 16 PRO HB3 H 141.533 -15.826 -5.127 1.00 . A A . 105 PRO HB3 1 1
7 13475 1 1 16 PRO HD2 H 144.747 -13.887 -6.227 1.00 . A A . 105 PRO HD2 1 1
7 13476 1 1 16 PRO HD3 H 144.603 -15.477 -5.440 1.00 . A A . 105 PRO HD3 1 1
7 13477 1 1 16 PRO HG2 H 142.765 -13.128 -5.315 1.00 . A A . 105 PRO HG2 1 1
7 13478 1 1 16 PRO HG3 H 143.035 -14.417 -4.128 1.00 . A A . 105 PRO HG3 1 1
7 13479 1 1 16 PRO N N 143.475 -15.260 -7.205 1.00 . A A . 105 PRO N 1 1
7 13480 1 1 16 PRO O O 142.053 -13.626 -8.937 1.00 . A A . 105 PRO O 1 1
7 13481 1 1 17 LYS C C 139.920 -11.377 -8.203 1.00 . A A . 106 LYS C 1 1
7 13482 1 1 17 LYS CA C 139.507 -12.763 -8.703 1.00 . A A . 106 LYS CA 1 1
7 13483 1 1 17 LYS CB C 137.986 -12.905 -8.615 1.00 . A A . 106 LYS CB 1 1
7 13484 1 1 17 LYS CD C 137.995 -13.350 -6.151 1.00 . A A . 106 LYS CD 1 1
7 13485 1 1 17 LYS CE C 138.070 -14.484 -5.122 1.00 . A A . 106 LYS CE 1 1
7 13486 1 1 17 LYS CG C 137.620 -13.917 -7.525 1.00 . A A . 106 LYS CG 1 1
7 13487 1 1 17 LYS H H 139.633 -14.238 -7.145 1.00 . A A . 106 LYS H 1 1
7 13488 1 1 17 LYS HA H 139.821 -12.886 -9.729 1.00 . A A . 106 LYS HA 1 1
7 13489 1 1 17 LYS HB2 H 137.549 -11.946 -8.374 1.00 . A A . 106 LYS HB2 1 1
7 13490 1 1 17 LYS HB3 H 137.602 -13.249 -9.565 1.00 . A A . 106 LYS HB3 1 1
7 13491 1 1 17 LYS HD2 H 138.954 -12.857 -6.213 1.00 . A A . 106 LYS HD2 1 1
7 13492 1 1 17 LYS HD3 H 137.244 -12.637 -5.842 1.00 . A A . 106 LYS HD3 1 1
7 13493 1 1 17 LYS HE2 H 138.399 -15.392 -5.605 1.00 . A A . 106 LYS HE2 1 1
7 13494 1 1 17 LYS HE3 H 138.770 -14.216 -4.345 1.00 . A A . 106 LYS HE3 1 1
7 13495 1 1 17 LYS HG2 H 136.556 -14.110 -7.558 1.00 . A A . 106 LYS HG2 1 1
7 13496 1 1 17 LYS HG3 H 138.157 -14.838 -7.695 1.00 . A A . 106 LYS HG3 1 1
7 13497 1 1 17 LYS HZ1 H 136.589 -14.046 -3.726 1.00 . A A . 106 LYS HZ1 1 1
7 13498 1 1 17 LYS HZ2 H 136.648 -15.681 -4.186 1.00 . A A . 106 LYS HZ2 1 1
7 13499 1 1 17 LYS HZ3 H 135.992 -14.522 -5.240 1.00 . A A . 106 LYS HZ3 1 1
7 13500 1 1 17 LYS N N 140.148 -13.807 -7.857 1.00 . A A . 106 LYS N 1 1
7 13501 1 1 17 LYS NZ N 136.723 -14.700 -4.523 1.00 . A A . 106 LYS NZ 1 1
7 13502 1 1 17 LYS O O 140.635 -11.246 -7.230 1.00 . A A . 106 LYS O 1 1
7 13503 1 1 18 THR C C 138.673 -8.010 -8.643 1.00 . A A . 107 THR C 1 1
7 13504 1 1 18 THR CA C 139.850 -8.966 -8.421 1.00 . A A . 107 THR CA 1 1
7 13505 1 1 18 THR CB C 141.055 -8.485 -9.230 1.00 . A A . 107 THR CB 1 1
7 13506 1 1 18 THR CG2 C 140.715 -8.508 -10.720 1.00 . A A . 107 THR CG2 1 1
7 13507 1 1 18 THR H H 138.903 -10.464 -9.645 1.00 . A A . 107 THR H 1 1
7 13508 1 1 18 THR HA H 140.105 -8.982 -7.372 1.00 . A A . 107 THR HA 1 1
7 13509 1 1 18 THR HB H 141.893 -9.140 -9.048 1.00 . A A . 107 THR HB 1 1
7 13510 1 1 18 THR HG1 H 140.580 -6.649 -8.807 1.00 . A A . 107 THR HG1 1 1
7 13511 1 1 18 THR HG21 H 141.514 -8.988 -11.265 1.00 . A A . 107 THR HG21 1 1
7 13512 1 1 18 THR HG22 H 140.593 -7.497 -11.078 1.00 . A A . 107 THR HG22 1 1
7 13513 1 1 18 THR HG23 H 139.797 -9.057 -10.873 1.00 . A A . 107 THR HG23 1 1
7 13514 1 1 18 THR N N 139.477 -10.339 -8.861 1.00 . A A . 107 THR N 1 1
7 13515 1 1 18 THR O O 137.774 -8.283 -9.413 1.00 . A A . 107 THR O 1 1
7 13516 1 1 18 THR OG1 O 141.390 -7.162 -8.836 1.00 . A A . 107 THR OG1 1 1
7 13517 1 1 19 ASN C C 137.744 -4.780 -7.114 1.00 . A A . 108 ASN C 1 1
7 13518 1 1 19 ASN CA C 137.566 -5.910 -8.132 1.00 . A A . 108 ASN CA 1 1
7 13519 1 1 19 ASN CB C 136.224 -6.606 -7.894 1.00 . A A . 108 ASN CB 1 1
7 13520 1 1 19 ASN CG C 136.449 -7.904 -7.117 1.00 . A A . 108 ASN CG 1 1
7 13521 1 1 19 ASN H H 139.415 -6.696 -7.355 1.00 . A A . 108 ASN H 1 1
7 13522 1 1 19 ASN HA H 137.589 -5.501 -9.132 1.00 . A A . 108 ASN HA 1 1
7 13523 1 1 19 ASN HB2 H 135.577 -5.953 -7.324 1.00 . A A . 108 ASN HB2 1 1
7 13524 1 1 19 ASN HB3 H 135.763 -6.834 -8.844 1.00 . A A . 108 ASN HB3 1 1
7 13525 1 1 19 ASN HD21 H 135.324 -8.996 -8.336 1.00 . A A . 108 ASN HD21 1 1
7 13526 1 1 19 ASN HD22 H 136.025 -9.843 -7.043 1.00 . A A . 108 ASN HD22 1 1
7 13527 1 1 19 ASN N N 138.677 -6.892 -7.970 1.00 . A A . 108 ASN N 1 1
7 13528 1 1 19 ASN ND2 N 135.886 -9.006 -7.533 1.00 . A A . 108 ASN ND2 1 1
7 13529 1 1 19 ASN O O 137.434 -4.928 -5.949 1.00 . A A . 108 ASN O 1 1
7 13530 1 1 19 ASN OD1 O 137.145 -7.917 -6.121 1.00 . A A . 108 ASN OD1 1 1
7 13531 1 1 20 MET C C 137.135 -1.780 -6.369 1.00 . A A . 109 MET C 1 1
7 13532 1 1 20 MET CA C 138.454 -2.521 -6.594 1.00 . A A . 109 MET CA 1 1
7 13533 1 1 20 MET CB C 139.488 -1.555 -7.174 1.00 . A A . 109 MET CB 1 1
7 13534 1 1 20 MET CE C 142.438 0.494 -6.701 1.00 . A A . 109 MET CE 1 1
7 13535 1 1 20 MET CG C 140.115 -0.743 -6.039 1.00 . A A . 109 MET CG 1 1
7 13536 1 1 20 MET H H 138.499 -3.556 -8.484 1.00 . A A . 109 MET H 1 1
7 13537 1 1 20 MET HA H 138.814 -2.905 -5.651 1.00 . A A . 109 MET HA 1 1
7 13538 1 1 20 MET HB2 H 140.258 -2.115 -7.686 1.00 . A A . 109 MET HB2 1 1
7 13539 1 1 20 MET HB3 H 139.004 -0.884 -7.870 1.00 . A A . 109 MET HB3 1 1
7 13540 1 1 20 MET HE1 H 142.955 1.265 -7.255 1.00 . A A . 109 MET HE1 1 1
7 13541 1 1 20 MET HE2 H 142.603 -0.460 -7.175 1.00 . A A . 109 MET HE2 1 1
7 13542 1 1 20 MET HE3 H 142.811 0.460 -5.687 1.00 . A A . 109 MET HE3 1 1
7 13543 1 1 20 MET HG2 H 139.382 -0.588 -5.260 1.00 . A A . 109 MET HG2 1 1
7 13544 1 1 20 MET HG3 H 140.962 -1.281 -5.637 1.00 . A A . 109 MET HG3 1 1
7 13545 1 1 20 MET N N 138.249 -3.655 -7.542 1.00 . A A . 109 MET N 1 1
7 13546 1 1 20 MET O O 136.967 -0.654 -6.793 1.00 . A A . 109 MET O 1 1
7 13547 1 1 20 MET SD S 140.666 0.859 -6.676 1.00 . A A . 109 MET SD 1 1
7 13548 1 1 21 LYS C C 135.102 -0.596 -4.435 1.00 . A A . 110 LYS C 1 1
7 13549 1 1 21 LYS CA C 134.894 -1.724 -5.449 1.00 . A A . 110 LYS CA 1 1
7 13550 1 1 21 LYS CB C 133.874 -2.726 -4.885 1.00 . A A . 110 LYS CB 1 1
7 13551 1 1 21 LYS CD C 134.531 -5.054 -4.201 1.00 . A A . 110 LYS CD 1 1
7 13552 1 1 21 LYS CE C 135.685 -4.453 -3.391 1.00 . A A . 110 LYS CE 1 1
7 13553 1 1 21 LYS CG C 134.173 -4.148 -5.384 1.00 . A A . 110 LYS CG 1 1
7 13554 1 1 21 LYS H H 136.354 -3.308 -5.367 1.00 . A A . 110 LYS H 1 1
7 13555 1 1 21 LYS HA H 134.519 -1.310 -6.373 1.00 . A A . 110 LYS HA 1 1
7 13556 1 1 21 LYS HB2 H 133.912 -2.708 -3.806 1.00 . A A . 110 LYS HB2 1 1
7 13557 1 1 21 LYS HB3 H 132.884 -2.439 -5.207 1.00 . A A . 110 LYS HB3 1 1
7 13558 1 1 21 LYS HD2 H 133.668 -5.165 -3.562 1.00 . A A . 110 LYS HD2 1 1
7 13559 1 1 21 LYS HD3 H 134.828 -6.023 -4.573 1.00 . A A . 110 LYS HD3 1 1
7 13560 1 1 21 LYS HE2 H 135.932 -3.477 -3.773 1.00 . A A . 110 LYS HE2 1 1
7 13561 1 1 21 LYS HE3 H 135.390 -4.368 -2.356 1.00 . A A . 110 LYS HE3 1 1
7 13562 1 1 21 LYS HG2 H 133.294 -4.540 -5.876 1.00 . A A . 110 LYS HG2 1 1
7 13563 1 1 21 LYS HG3 H 134.991 -4.132 -6.085 1.00 . A A . 110 LYS HG3 1 1
7 13564 1 1 21 LYS HZ1 H 137.359 -5.172 -4.398 1.00 . A A . 110 LYS HZ1 1 1
7 13565 1 1 21 LYS HZ2 H 136.575 -6.334 -3.438 1.00 . A A . 110 LYS HZ2 1 1
7 13566 1 1 21 LYS HZ3 H 137.532 -5.133 -2.711 1.00 . A A . 110 LYS HZ3 1 1
7 13567 1 1 21 LYS N N 136.199 -2.399 -5.702 1.00 . A A . 110 LYS N 1 1
7 13568 1 1 21 LYS NZ N 136.877 -5.340 -3.492 1.00 . A A . 110 LYS NZ 1 1
7 13569 1 1 21 LYS O O 136.199 -0.110 -4.249 1.00 . A A . 110 LYS O 1 1
7 13570 1 1 22 HIS C C 134.916 2.107 -3.395 1.00 . A A . 111 HIS C 1 1
7 13571 1 1 22 HIS CA C 134.193 0.914 -2.768 1.00 . A A . 111 HIS CA 1 1
7 13572 1 1 22 HIS CB C 134.995 0.405 -1.567 1.00 . A A . 111 HIS CB 1 1
7 13573 1 1 22 HIS CD2 C 133.302 1.303 0.234 1.00 . A A . 111 HIS CD2 1 1
7 13574 1 1 22 HIS CE1 C 134.727 2.295 1.537 1.00 . A A . 111 HIS CE1 1 1
7 13575 1 1 22 HIS CG C 134.545 1.121 -0.323 1.00 . A A . 111 HIS CG 1 1
7 13576 1 1 22 HIS H H 133.180 -0.587 -3.937 1.00 . A A . 111 HIS H 1 1
7 13577 1 1 22 HIS HA H 133.212 1.224 -2.439 1.00 . A A . 111 HIS HA 1 1
7 13578 1 1 22 HIS HB2 H 134.833 -0.657 -1.449 1.00 . A A . 111 HIS HB2 1 1
7 13579 1 1 22 HIS HB3 H 136.047 0.596 -1.730 1.00 . A A . 111 HIS HB3 1 1
7 13580 1 1 22 HIS HD1 H 136.409 1.818 0.409 1.00 . A A . 111 HIS HD1 1 1
7 13581 1 1 22 HIS HD2 H 132.376 0.929 -0.175 1.00 . A A . 111 HIS HD2 1 1
7 13582 1 1 22 HIS HE1 H 135.156 2.856 2.353 1.00 . A A . 111 HIS HE1 1 1
7 13583 1 1 22 HIS HE2 H 132.701 2.321 2.007 1.00 . A A . 111 HIS HE2 1 1
7 13584 1 1 22 HIS N N 134.055 -0.179 -3.774 1.00 . A A . 111 HIS N 1 1
7 13585 1 1 22 HIS ND1 N 135.437 1.763 0.525 1.00 . A A . 111 HIS ND1 1 1
7 13586 1 1 22 HIS NE2 N 133.423 2.043 1.404 1.00 . A A . 111 HIS NE2 1 1
7 13587 1 1 22 HIS O O 135.762 2.724 -2.778 1.00 . A A . 111 HIS O 1 1
7 13588 1 1 23 MET C C 135.073 4.847 -4.400 1.00 . A A . 112 MET C 1 1
7 13589 1 1 23 MET CA C 135.263 3.600 -5.268 1.00 . A A . 112 MET CA 1 1
7 13590 1 1 23 MET CB C 134.642 3.839 -6.645 1.00 . A A . 112 MET CB 1 1
7 13591 1 1 23 MET CE C 130.760 2.698 -7.295 1.00 . A A . 112 MET CE 1 1
7 13592 1 1 23 MET CG C 133.118 3.806 -6.530 1.00 . A A . 112 MET CG 1 1
7 13593 1 1 23 MET H H 133.905 1.936 -5.096 1.00 . A A . 112 MET H 1 1
7 13594 1 1 23 MET HA H 136.317 3.393 -5.376 1.00 . A A . 112 MET HA 1 1
7 13595 1 1 23 MET HB2 H 134.957 4.804 -7.019 1.00 . A A . 112 MET HB2 1 1
7 13596 1 1 23 MET HB3 H 134.967 3.063 -7.325 1.00 . A A . 112 MET HB3 1 1
7 13597 1 1 23 MET HE1 H 130.652 3.743 -7.042 1.00 . A A . 112 MET HE1 1 1
7 13598 1 1 23 MET HE2 H 130.178 2.103 -6.610 1.00 . A A . 112 MET HE2 1 1
7 13599 1 1 23 MET HE3 H 130.413 2.527 -8.304 1.00 . A A . 112 MET HE3 1 1
7 13600 1 1 23 MET HG2 H 132.832 3.908 -5.492 1.00 . A A . 112 MET HG2 1 1
7 13601 1 1 23 MET HG3 H 132.696 4.618 -7.105 1.00 . A A . 112 MET HG3 1 1
7 13602 1 1 23 MET N N 134.592 2.442 -4.613 1.00 . A A . 112 MET N 1 1
7 13603 1 1 23 MET O O 135.614 4.950 -3.318 1.00 . A A . 112 MET O 1 1
7 13604 1 1 23 MET SD S 132.504 2.229 -7.172 1.00 . A A . 112 MET SD 1 1
7 13605 1 1 24 ALA C C 132.726 6.917 -3.350 1.00 . A A . 113 ALA C 1 1
7 13606 1 1 24 ALA CA C 134.073 7.027 -4.065 1.00 . A A . 113 ALA CA 1 1
7 13607 1 1 24 ALA CB C 134.063 8.244 -4.993 1.00 . A A . 113 ALA CB 1 1
7 13608 1 1 24 ALA H H 133.872 5.686 -5.740 1.00 . A A . 113 ALA H 1 1
7 13609 1 1 24 ALA HA H 134.862 7.135 -3.334 1.00 . A A . 113 ALA HA 1 1
7 13610 1 1 24 ALA HB1 H 133.053 8.612 -5.093 1.00 . A A . 113 ALA HB1 1 1
7 13611 1 1 24 ALA HB2 H 134.440 7.960 -5.963 1.00 . A A . 113 ALA HB2 1 1
7 13612 1 1 24 ALA HB3 H 134.690 9.019 -4.576 1.00 . A A . 113 ALA HB3 1 1
7 13613 1 1 24 ALA N N 134.303 5.792 -4.865 1.00 . A A . 113 ALA N 1 1
7 13614 1 1 24 ALA O O 131.703 6.693 -3.968 1.00 . A A . 113 ALA O 1 1
7 13615 1 1 25 GLY C C 130.727 5.654 -1.683 1.00 . A A . 114 GLY C 1 1
7 13616 1 1 25 GLY CA C 131.428 6.963 -1.309 1.00 . A A . 114 GLY CA 1 1
7 13617 1 1 25 GLY H H 133.549 7.243 -1.573 1.00 . A A . 114 GLY H 1 1
7 13618 1 1 25 GLY HA2 H 131.626 6.978 -0.247 1.00 . A A . 114 GLY HA2 1 1
7 13619 1 1 25 GLY HA3 H 130.791 7.795 -1.570 1.00 . A A . 114 GLY HA3 1 1
7 13620 1 1 25 GLY N N 132.714 7.066 -2.055 1.00 . A A . 114 GLY N 1 1
7 13621 1 1 25 GLY O O 131.249 4.854 -2.434 1.00 . A A . 114 GLY O 1 1
7 13622 1 1 26 ALA C C 127.609 4.502 -2.367 1.00 . A A . 115 ALA C 1 1
7 13623 1 1 26 ALA CA C 128.820 4.173 -1.494 1.00 . A A . 115 ALA CA 1 1
7 13624 1 1 26 ALA CB C 128.350 3.503 -0.201 1.00 . A A . 115 ALA CB 1 1
7 13625 1 1 26 ALA H H 129.147 6.088 -0.563 1.00 . A A . 115 ALA H 1 1
7 13626 1 1 26 ALA HA H 129.479 3.502 -2.028 1.00 . A A . 115 ALA HA 1 1
7 13627 1 1 26 ALA HB1 H 127.316 3.207 -0.305 1.00 . A A . 115 ALA HB1 1 1
7 13628 1 1 26 ALA HB2 H 128.446 4.198 0.620 1.00 . A A . 115 ALA HB2 1 1
7 13629 1 1 26 ALA HB3 H 128.956 2.631 -0.007 1.00 . A A . 115 ALA HB3 1 1
7 13630 1 1 26 ALA N N 129.551 5.429 -1.166 1.00 . A A . 115 ALA N 1 1
7 13631 1 1 26 ALA O O 127.616 4.291 -3.563 1.00 . A A . 115 ALA O 1 1
7 13632 1 1 27 ALA C C 124.999 6.833 -2.343 1.00 . A A . 116 ALA C 1 1
7 13633 1 1 27 ALA CA C 125.355 5.363 -2.570 1.00 . A A . 116 ALA CA 1 1
7 13634 1 1 27 ALA CB C 124.186 4.480 -2.127 1.00 . A A . 116 ALA CB 1 1
7 13635 1 1 27 ALA H H 126.581 5.181 -0.810 1.00 . A A . 116 ALA H 1 1
7 13636 1 1 27 ALA HA H 125.553 5.199 -3.619 1.00 . A A . 116 ALA HA 1 1
7 13637 1 1 27 ALA HB1 H 123.568 4.247 -2.980 1.00 . A A . 116 ALA HB1 1 1
7 13638 1 1 27 ALA HB2 H 123.598 5.006 -1.389 1.00 . A A . 116 ALA HB2 1 1
7 13639 1 1 27 ALA HB3 H 124.568 3.567 -1.697 1.00 . A A . 116 ALA HB3 1 1
7 13640 1 1 27 ALA N N 126.566 5.019 -1.776 1.00 . A A . 116 ALA N 1 1
7 13641 1 1 27 ALA O O 123.988 7.154 -1.750 1.00 . A A . 116 ALA O 1 1
7 13642 1 1 28 ALA C C 125.850 9.939 -3.911 1.00 . A A . 117 ALA C 1 1
7 13643 1 1 28 ALA CA C 125.533 9.182 -2.618 1.00 . A A . 117 ALA CA 1 1
7 13644 1 1 28 ALA CB C 126.395 9.730 -1.480 1.00 . A A . 117 ALA CB 1 1
7 13645 1 1 28 ALA H H 126.635 7.454 -3.283 1.00 . A A . 117 ALA H 1 1
7 13646 1 1 28 ALA HA H 124.488 9.310 -2.375 1.00 . A A . 117 ALA HA 1 1
7 13647 1 1 28 ALA HB1 H 126.410 10.810 -1.528 1.00 . A A . 117 ALA HB1 1 1
7 13648 1 1 28 ALA HB2 H 127.402 9.351 -1.575 1.00 . A A . 117 ALA HB2 1 1
7 13649 1 1 28 ALA HB3 H 125.980 9.419 -0.532 1.00 . A A . 117 ALA HB3 1 1
7 13650 1 1 28 ALA N N 125.824 7.733 -2.809 1.00 . A A . 117 ALA N 1 1
7 13651 1 1 28 ALA O O 126.516 9.431 -4.790 1.00 . A A . 117 ALA O 1 1
7 13652 1 1 29 ALA C C 126.841 12.865 -5.038 1.00 . A A . 118 ALA C 1 1
7 13653 1 1 29 ALA CA C 125.649 11.933 -5.271 1.00 . A A . 118 ALA CA 1 1
7 13654 1 1 29 ALA CB C 124.415 12.763 -5.630 1.00 . A A . 118 ALA CB 1 1
7 13655 1 1 29 ALA H H 124.839 11.540 -3.313 1.00 . A A . 118 ALA H 1 1
7 13656 1 1 29 ALA HA H 125.875 11.257 -6.082 1.00 . A A . 118 ALA HA 1 1
7 13657 1 1 29 ALA HB1 H 124.428 12.992 -6.686 1.00 . A A . 118 ALA HB1 1 1
7 13658 1 1 29 ALA HB2 H 124.423 13.683 -5.063 1.00 . A A . 118 ALA HB2 1 1
7 13659 1 1 29 ALA HB3 H 123.523 12.202 -5.395 1.00 . A A . 118 ALA HB3 1 1
7 13660 1 1 29 ALA N N 125.376 11.149 -4.034 1.00 . A A . 118 ALA N 1 1
7 13661 1 1 29 ALA O O 127.241 13.111 -3.917 1.00 . A A . 118 ALA O 1 1
7 13662 1 1 30 GLY C C 128.544 15.360 -7.039 1.00 . A A . 119 GLY C 1 1
7 13663 1 1 30 GLY CA C 128.574 14.305 -5.932 1.00 . A A . 119 GLY CA 1 1
7 13664 1 1 30 GLY H H 127.071 13.177 -6.985 1.00 . A A . 119 GLY H 1 1
7 13665 1 1 30 GLY HA2 H 128.522 14.790 -4.967 1.00 . A A . 119 GLY HA2 1 1
7 13666 1 1 30 GLY HA3 H 129.491 13.740 -6.003 1.00 . A A . 119 GLY HA3 1 1
7 13667 1 1 30 GLY N N 127.409 13.388 -6.091 1.00 . A A . 119 GLY N 1 1
7 13668 1 1 30 GLY O O 128.517 16.547 -6.777 1.00 . A A . 119 GLY O 1 1
7 13669 1 1 31 ALA C C 127.134 16.563 -9.473 1.00 . A A . 120 ALA C 1 1
7 13670 1 1 31 ALA CA C 128.519 15.917 -9.397 1.00 . A A . 120 ALA CA 1 1
7 13671 1 1 31 ALA CB C 128.815 15.194 -10.712 1.00 . A A . 120 ALA CB 1 1
7 13672 1 1 31 ALA H H 128.570 13.977 -8.462 1.00 . A A . 120 ALA H 1 1
7 13673 1 1 31 ALA HA H 129.264 16.681 -9.229 1.00 . A A . 120 ALA HA 1 1
7 13674 1 1 31 ALA HB1 H 128.105 14.393 -10.850 1.00 . A A . 120 ALA HB1 1 1
7 13675 1 1 31 ALA HB2 H 129.816 14.788 -10.682 1.00 . A A . 120 ALA HB2 1 1
7 13676 1 1 31 ALA HB3 H 128.735 15.892 -11.532 1.00 . A A . 120 ALA HB3 1 1
7 13677 1 1 31 ALA N N 128.548 14.939 -8.274 1.00 . A A . 120 ALA N 1 1
7 13678 1 1 31 ALA O O 126.404 16.607 -8.502 1.00 . A A . 120 ALA O 1 1
7 13679 1 1 32 VAL C C 124.372 16.624 -11.003 1.00 . A A . 121 VAL C 1 1
7 13680 1 1 32 VAL CA C 125.427 17.704 -10.757 1.00 . A A . 121 VAL CA 1 1
7 13681 1 1 32 VAL CB C 125.444 18.681 -11.935 1.00 . A A . 121 VAL CB 1 1
7 13682 1 1 32 VAL CG1 C 124.107 19.423 -12.006 1.00 . A A . 121 VAL CG1 1 1
7 13683 1 1 32 VAL CG2 C 126.579 19.693 -11.744 1.00 . A A . 121 VAL CG2 1 1
7 13684 1 1 32 VAL H H 127.368 17.018 -11.392 1.00 . A A . 121 VAL H 1 1
7 13685 1 1 32 VAL HA H 125.189 18.238 -9.849 1.00 . A A . 121 VAL HA 1 1
7 13686 1 1 32 VAL HB H 125.600 18.133 -12.854 1.00 . A A . 121 VAL HB 1 1
7 13687 1 1 32 VAL HG11 H 123.525 19.202 -11.123 1.00 . A A . 121 VAL HG11 1 1
7 13688 1 1 32 VAL HG12 H 123.565 19.103 -12.884 1.00 . A A . 121 VAL HG12 1 1
7 13689 1 1 32 VAL HG13 H 124.287 20.487 -12.061 1.00 . A A . 121 VAL HG13 1 1
7 13690 1 1 32 VAL HG21 H 127.099 19.483 -10.820 1.00 . A A . 121 VAL HG21 1 1
7 13691 1 1 32 VAL HG22 H 126.170 20.692 -11.708 1.00 . A A . 121 VAL HG22 1 1
7 13692 1 1 32 VAL HG23 H 127.271 19.617 -12.570 1.00 . A A . 121 VAL HG23 1 1
7 13693 1 1 32 VAL N N 126.765 17.065 -10.620 1.00 . A A . 121 VAL N 1 1
7 13694 1 1 32 VAL O O 123.193 16.902 -11.091 1.00 . A A . 121 VAL O 1 1
7 13695 1 1 33 VAL C C 124.276 13.037 -10.609 1.00 . A A . 122 VAL C 1 1
7 13696 1 1 33 VAL CA C 123.815 14.293 -11.352 1.00 . A A . 122 VAL CA 1 1
7 13697 1 1 33 VAL CB C 123.733 14.004 -12.852 1.00 . A A . 122 VAL CB 1 1
7 13698 1 1 33 VAL CG1 C 125.055 13.399 -13.335 1.00 . A A . 122 VAL CG1 1 1
7 13699 1 1 33 VAL CG2 C 122.591 13.020 -13.116 1.00 . A A . 122 VAL CG2 1 1
7 13700 1 1 33 VAL H H 125.746 15.194 -11.038 1.00 . A A . 122 VAL H 1 1
7 13701 1 1 33 VAL HA H 122.842 14.589 -10.989 1.00 . A A . 122 VAL HA 1 1
7 13702 1 1 33 VAL HB H 123.546 14.926 -13.384 1.00 . A A . 122 VAL HB 1 1
7 13703 1 1 33 VAL HG11 H 125.761 13.375 -12.519 1.00 . A A . 122 VAL HG11 1 1
7 13704 1 1 33 VAL HG12 H 125.453 14.001 -14.138 1.00 . A A . 122 VAL HG12 1 1
7 13705 1 1 33 VAL HG13 H 124.882 12.394 -13.692 1.00 . A A . 122 VAL HG13 1 1
7 13706 1 1 33 VAL HG21 H 122.913 12.278 -13.832 1.00 . A A . 122 VAL HG21 1 1
7 13707 1 1 33 VAL HG22 H 121.739 13.554 -13.510 1.00 . A A . 122 VAL HG22 1 1
7 13708 1 1 33 VAL HG23 H 122.316 12.533 -12.193 1.00 . A A . 122 VAL HG23 1 1
7 13709 1 1 33 VAL N N 124.790 15.394 -11.113 1.00 . A A . 122 VAL N 1 1
7 13710 1 1 33 VAL O O 124.559 13.074 -9.428 1.00 . A A . 122 VAL O 1 1
7 13711 1 1 34 GLY C C 123.700 10.170 -9.686 1.00 . A A . 123 GLY C 1 1
7 13712 1 1 34 GLY CA C 124.806 10.675 -10.613 1.00 . A A . 123 GLY CA 1 1
7 13713 1 1 34 GLY H H 124.129 11.915 -12.242 1.00 . A A . 123 GLY H 1 1
7 13714 1 1 34 GLY HA2 H 125.026 9.924 -11.358 1.00 . A A . 123 GLY HA2 1 1
7 13715 1 1 34 GLY HA3 H 125.693 10.878 -10.033 1.00 . A A . 123 GLY HA3 1 1
7 13716 1 1 34 GLY N N 124.359 11.926 -11.288 1.00 . A A . 123 GLY N 1 1
7 13717 1 1 34 GLY O O 123.944 9.414 -8.766 1.00 . A A . 123 GLY O 1 1
7 13718 1 1 35 GLY C C 120.849 8.769 -9.561 1.00 . A A . 124 GLY C 1 1
7 13719 1 1 35 GLY CA C 121.364 10.115 -9.052 1.00 . A A . 124 GLY CA 1 1
7 13720 1 1 35 GLY H H 122.305 11.184 -10.668 1.00 . A A . 124 GLY H 1 1
7 13721 1 1 35 GLY HA2 H 121.720 10.006 -8.036 1.00 . A A . 124 GLY HA2 1 1
7 13722 1 1 35 GLY HA3 H 120.564 10.838 -9.079 1.00 . A A . 124 GLY HA3 1 1
7 13723 1 1 35 GLY N N 122.483 10.577 -9.920 1.00 . A A . 124 GLY N 1 1
7 13724 1 1 35 GLY O O 121.505 8.092 -10.328 1.00 . A A . 124 GLY O 1 1
7 13725 1 1 36 LEU C C 119.168 6.982 -11.118 1.00 . A A . 125 LEU C 1 1
7 13726 1 1 36 LEU CA C 119.114 7.084 -9.595 1.00 . A A . 125 LEU CA 1 1
7 13727 1 1 36 LEU CB C 117.657 7.040 -9.157 1.00 . A A . 125 LEU CB 1 1
7 13728 1 1 36 LEU CD1 C 117.012 7.204 -6.759 1.00 . A A . 125 LEU CD1 1 1
7 13729 1 1 36 LEU CD2 C 116.491 5.134 -8.069 1.00 . A A . 125 LEU CD2 1 1
7 13730 1 1 36 LEU CG C 117.504 6.257 -7.851 1.00 . A A . 125 LEU CG 1 1
7 13731 1 1 36 LEU H H 119.158 8.929 -8.523 1.00 . A A . 125 LEU H 1 1
7 13732 1 1 36 LEU HA H 119.661 6.268 -9.160 1.00 . A A . 125 LEU HA 1 1
7 13733 1 1 36 LEU HB2 H 117.305 8.054 -9.008 1.00 . A A . 125 LEU HB2 1 1
7 13734 1 1 36 LEU HB3 H 117.069 6.575 -9.926 1.00 . A A . 125 LEU HB3 1 1
7 13735 1 1 36 LEU HD11 H 117.608 8.106 -6.773 1.00 . A A . 125 LEU HD11 1 1
7 13736 1 1 36 LEU HD12 H 117.108 6.726 -5.797 1.00 . A A . 125 LEU HD12 1 1
7 13737 1 1 36 LEU HD13 H 115.978 7.454 -6.939 1.00 . A A . 125 LEU HD13 1 1
7 13738 1 1 36 LEU HD21 H 116.516 4.457 -7.231 1.00 . A A . 125 LEU HD21 1 1
7 13739 1 1 36 LEU HD22 H 116.742 4.597 -8.975 1.00 . A A . 125 LEU HD22 1 1
7 13740 1 1 36 LEU HD23 H 115.502 5.555 -8.165 1.00 . A A . 125 LEU HD23 1 1
7 13741 1 1 36 LEU HG H 118.452 5.836 -7.554 1.00 . A A . 125 LEU HG 1 1
7 13742 1 1 36 LEU N N 119.678 8.375 -9.143 1.00 . A A . 125 LEU N 1 1
7 13743 1 1 36 LEU O O 119.866 7.721 -11.784 1.00 . A A . 125 LEU O 1 1
7 13744 1 1 37 GLY C C 116.960 6.109 -13.641 1.00 . A A . 126 GLY C 1 1
7 13745 1 1 37 GLY CA C 118.392 5.900 -13.149 1.00 . A A . 126 GLY CA 1 1
7 13746 1 1 37 GLY H H 117.856 5.490 -11.099 1.00 . A A . 126 GLY H 1 1
7 13747 1 1 37 GLY HA2 H 119.046 6.631 -13.607 1.00 . A A . 126 GLY HA2 1 1
7 13748 1 1 37 GLY HA3 H 118.718 4.903 -13.408 1.00 . A A . 126 GLY HA3 1 1
7 13749 1 1 37 GLY N N 118.416 6.067 -11.668 1.00 . A A . 126 GLY N 1 1
7 13750 1 1 37 GLY O O 116.334 5.209 -14.166 1.00 . A A . 126 GLY O 1 1
7 13751 1 1 38 GLY C C 114.067 6.920 -12.912 1.00 . A A . 127 GLY C 1 1
7 13752 1 1 38 GLY CA C 115.036 7.557 -13.909 1.00 . A A . 127 GLY CA 1 1
7 13753 1 1 38 GLY H H 116.952 7.998 -13.031 1.00 . A A . 127 GLY H 1 1
7 13754 1 1 38 GLY HA2 H 114.868 8.625 -13.950 1.00 . A A . 127 GLY HA2 1 1
7 13755 1 1 38 GLY HA3 H 114.878 7.126 -14.887 1.00 . A A . 127 GLY HA3 1 1
7 13756 1 1 38 GLY N N 116.432 7.290 -13.464 1.00 . A A . 127 GLY N 1 1
7 13757 1 1 38 GLY O O 113.243 6.102 -13.268 1.00 . A A . 127 GLY O 1 1
7 13758 1 1 39 TYR C C 113.329 7.522 -9.359 1.00 . A A . 128 TYR C 1 1
7 13759 1 1 39 TYR CA C 113.264 6.694 -10.640 1.00 . A A . 128 TYR CA 1 1
7 13760 1 1 39 TYR CB C 113.707 5.263 -10.350 1.00 . A A . 128 TYR CB 1 1
7 13761 1 1 39 TYR CD1 C 111.760 4.178 -11.499 1.00 . A A . 128 TYR CD1 1 1
7 13762 1 1 39 TYR CD2 C 113.995 3.722 -12.312 1.00 . A A . 128 TYR CD2 1 1
7 13763 1 1 39 TYR CE1 C 111.228 3.350 -12.489 1.00 . A A . 128 TYR CE1 1 1
7 13764 1 1 39 TYR CE2 C 113.466 2.892 -13.305 1.00 . A A . 128 TYR CE2 1 1
7 13765 1 1 39 TYR CG C 113.141 4.362 -11.411 1.00 . A A . 128 TYR CG 1 1
7 13766 1 1 39 TYR CZ C 112.080 2.705 -13.395 1.00 . A A . 128 TYR CZ 1 1
7 13767 1 1 39 TYR H H 114.842 7.939 -11.395 1.00 . A A . 128 TYR H 1 1
7 13768 1 1 39 TYR HA H 112.251 6.689 -11.015 1.00 . A A . 128 TYR HA 1 1
7 13769 1 1 39 TYR HB2 H 114.786 5.208 -10.364 1.00 . A A . 128 TYR HB2 1 1
7 13770 1 1 39 TYR HB3 H 113.337 4.958 -9.382 1.00 . A A . 128 TYR HB3 1 1
7 13771 1 1 39 TYR HD1 H 111.105 4.676 -10.799 1.00 . A A . 128 TYR HD1 1 1
7 13772 1 1 39 TYR HD2 H 115.062 3.869 -12.241 1.00 . A A . 128 TYR HD2 1 1
7 13773 1 1 39 TYR HE1 H 110.160 3.209 -12.557 1.00 . A A . 128 TYR HE1 1 1
7 13774 1 1 39 TYR HE2 H 114.126 2.398 -14.002 1.00 . A A . 128 TYR HE2 1 1
7 13775 1 1 39 TYR HH H 110.786 1.441 -14.003 1.00 . A A . 128 TYR HH 1 1
7 13776 1 1 39 TYR N N 114.168 7.284 -11.662 1.00 . A A . 128 TYR N 1 1
7 13777 1 1 39 TYR O O 114.273 7.438 -8.597 1.00 . A A . 128 TYR O 1 1
7 13778 1 1 39 TYR OH O 111.553 1.884 -14.371 1.00 . A A . 128 TYR OH 1 1
7 13779 1 1 40 MET C C 111.226 8.636 -6.944 1.00 . A A . 129 MET C 1 1
7 13780 1 1 40 MET CA C 112.321 9.152 -7.884 1.00 . A A . 129 MET CA 1 1
7 13781 1 1 40 MET CB C 112.071 10.612 -8.273 1.00 . A A . 129 MET CB 1 1
7 13782 1 1 40 MET CE C 109.711 11.184 -6.319 1.00 . A A . 129 MET CE 1 1
7 13783 1 1 40 MET CG C 110.652 10.782 -8.818 1.00 . A A . 129 MET CG 1 1
7 13784 1 1 40 MET H H 111.578 8.366 -9.743 1.00 . A A . 129 MET H 1 1
7 13785 1 1 40 MET HA H 113.280 9.071 -7.394 1.00 . A A . 129 MET HA 1 1
7 13786 1 1 40 MET HB2 H 112.206 11.243 -7.409 1.00 . A A . 129 MET HB2 1 1
7 13787 1 1 40 MET HB3 H 112.780 10.896 -9.040 1.00 . A A . 129 MET HB3 1 1
7 13788 1 1 40 MET HE1 H 109.013 11.679 -5.660 1.00 . A A . 129 MET HE1 1 1
7 13789 1 1 40 MET HE2 H 110.684 11.160 -5.855 1.00 . A A . 129 MET HE2 1 1
7 13790 1 1 40 MET HE3 H 109.380 10.171 -6.508 1.00 . A A . 129 MET HE3 1 1
7 13791 1 1 40 MET HG2 H 110.701 11.062 -9.858 1.00 . A A . 129 MET HG2 1 1
7 13792 1 1 40 MET HG3 H 110.109 9.855 -8.719 1.00 . A A . 129 MET HG3 1 1
7 13793 1 1 40 MET N N 112.329 8.319 -9.115 1.00 . A A . 129 MET N 1 1
7 13794 1 1 40 MET O O 110.354 7.895 -7.350 1.00 . A A . 129 MET O 1 1
7 13795 1 1 40 MET SD S 109.805 12.079 -7.885 1.00 . A A . 129 MET SD 1 1
7 13796 1 1 41 LEU C C 109.476 9.641 -4.141 1.00 . A A . 130 LEU C 1 1
7 13797 1 1 41 LEU CA C 110.266 8.476 -4.738 1.00 . A A . 130 LEU CA 1 1
7 13798 1 1 41 LEU CB C 111.019 7.716 -3.648 1.00 . A A . 130 LEU CB 1 1
7 13799 1 1 41 LEU CD1 C 108.939 7.186 -2.422 1.00 . A A . 130 LEU CD1 1 1
7 13800 1 1 41 LEU CD2 C 111.130 7.134 -1.255 1.00 . A A . 130 LEU CD2 1 1
7 13801 1 1 41 LEU CG C 110.304 7.845 -2.314 1.00 . A A . 130 LEU CG 1 1
7 13802 1 1 41 LEU H H 111.989 9.552 -5.351 1.00 . A A . 130 LEU H 1 1
7 13803 1 1 41 LEU HA H 109.594 7.807 -5.249 1.00 . A A . 130 LEU HA 1 1
7 13804 1 1 41 LEU HB2 H 111.078 6.670 -3.919 1.00 . A A . 130 LEU HB2 1 1
7 13805 1 1 41 LEU HB3 H 112.017 8.121 -3.557 1.00 . A A . 130 LEU HB3 1 1
7 13806 1 1 41 LEU HD11 H 108.532 7.362 -3.404 1.00 . A A . 130 LEU HD11 1 1
7 13807 1 1 41 LEU HD12 H 108.279 7.597 -1.677 1.00 . A A . 130 LEU HD12 1 1
7 13808 1 1 41 LEU HD13 H 109.047 6.127 -2.268 1.00 . A A . 130 LEU HD13 1 1
7 13809 1 1 41 LEU HD21 H 110.663 7.262 -0.293 1.00 . A A . 130 LEU HD21 1 1
7 13810 1 1 41 LEU HD22 H 112.123 7.559 -1.236 1.00 . A A . 130 LEU HD22 1 1
7 13811 1 1 41 LEU HD23 H 111.189 6.085 -1.494 1.00 . A A . 130 LEU HD23 1 1
7 13812 1 1 41 LEU HG H 110.193 8.884 -2.045 1.00 . A A . 130 LEU HG 1 1
7 13813 1 1 41 LEU N N 111.276 8.983 -5.684 1.00 . A A . 130 LEU N 1 1
7 13814 1 1 41 LEU O O 110.019 10.681 -3.823 1.00 . A A . 130 LEU O 1 1
7 13815 1 1 42 GLY C C 107.503 10.545 -1.873 1.00 . A A . 131 GLY C 1 1
7 13816 1 1 42 GLY CA C 107.364 10.555 -3.397 1.00 . A A . 131 GLY CA 1 1
7 13817 1 1 42 GLY H H 107.783 8.619 -4.233 1.00 . A A . 131 GLY H 1 1
7 13818 1 1 42 GLY HA2 H 107.692 11.508 -3.790 1.00 . A A . 131 GLY HA2 1 1
7 13819 1 1 42 GLY HA3 H 106.328 10.392 -3.662 1.00 . A A . 131 GLY HA3 1 1
7 13820 1 1 42 GLY N N 108.195 9.470 -3.977 1.00 . A A . 131 GLY N 1 1
7 13821 1 1 42 GLY O O 108.458 11.054 -1.322 1.00 . A A . 131 GLY O 1 1
7 13822 1 1 43 SER C C 106.156 8.532 0.761 1.00 . A A . 132 SER C 1 1
7 13823 1 1 43 SER CA C 106.618 9.904 0.293 1.00 . A A . 132 SER CA 1 1
7 13824 1 1 43 SER CB C 105.699 10.957 0.901 1.00 . A A . 132 SER CB 1 1
7 13825 1 1 43 SER H H 105.798 9.556 -1.658 1.00 . A A . 132 SER H 1 1
7 13826 1 1 43 SER HA H 107.632 10.073 0.624 1.00 . A A . 132 SER HA 1 1
7 13827 1 1 43 SER HB2 H 104.675 10.646 0.783 1.00 . A A . 132 SER HB2 1 1
7 13828 1 1 43 SER HB3 H 105.924 11.056 1.955 1.00 . A A . 132 SER HB3 1 1
7 13829 1 1 43 SER HG H 105.160 12.775 0.463 1.00 . A A . 132 SER HG 1 1
7 13830 1 1 43 SER N N 106.555 9.961 -1.191 1.00 . A A . 132 SER N 1 1
7 13831 1 1 43 SER O O 105.820 7.671 -0.029 1.00 . A A . 132 SER O 1 1
7 13832 1 1 43 SER OG O 105.895 12.199 0.237 1.00 . A A . 132 SER OG 1 1
7 13833 1 1 44 ALA C C 104.185 6.985 2.712 1.00 . A A . 133 ALA C 1 1
7 13834 1 1 44 ALA CA C 105.705 7.014 2.579 1.00 . A A . 133 ALA CA 1 1
7 13835 1 1 44 ALA CB C 106.343 6.810 3.947 1.00 . A A . 133 ALA CB 1 1
7 13836 1 1 44 ALA H H 106.417 9.037 2.655 1.00 . A A . 133 ALA H 1 1
7 13837 1 1 44 ALA HA H 106.019 6.228 1.912 1.00 . A A . 133 ALA HA 1 1
7 13838 1 1 44 ALA HB1 H 106.848 7.718 4.241 1.00 . A A . 133 ALA HB1 1 1
7 13839 1 1 44 ALA HB2 H 107.057 6.004 3.892 1.00 . A A . 133 ALA HB2 1 1
7 13840 1 1 44 ALA HB3 H 105.579 6.571 4.669 1.00 . A A . 133 ALA HB3 1 1
7 13841 1 1 44 ALA N N 106.139 8.325 2.041 1.00 . A A . 133 ALA N 1 1
7 13842 1 1 44 ALA O O 103.544 8.001 2.898 1.00 . A A . 133 ALA O 1 1
7 13843 1 1 45 MET C C 101.779 4.579 3.707 1.00 . A A . 134 MET C 1 1
7 13844 1 1 45 MET CA C 102.126 5.718 2.749 1.00 . A A . 134 MET CA 1 1
7 13845 1 1 45 MET CB C 101.518 5.435 1.374 1.00 . A A . 134 MET CB 1 1
7 13846 1 1 45 MET CE C 102.664 4.702 -1.569 1.00 . A A . 134 MET CE 1 1
7 13847 1 1 45 MET CG C 102.011 6.483 0.375 1.00 . A A . 134 MET CG 1 1
7 13848 1 1 45 MET H H 104.148 5.017 2.476 1.00 . A A . 134 MET H 1 1
7 13849 1 1 45 MET HA H 101.730 6.646 3.134 1.00 . A A . 134 MET HA 1 1
7 13850 1 1 45 MET HB2 H 101.816 4.450 1.044 1.00 . A A . 134 MET HB2 1 1
7 13851 1 1 45 MET HB3 H 100.440 5.483 1.440 1.00 . A A . 134 MET HB3 1 1
7 13852 1 1 45 MET HE1 H 101.762 5.154 -1.956 1.00 . A A . 134 MET HE1 1 1
7 13853 1 1 45 MET HE2 H 102.408 3.807 -1.024 1.00 . A A . 134 MET HE2 1 1
7 13854 1 1 45 MET HE3 H 103.325 4.448 -2.385 1.00 . A A . 134 MET HE3 1 1
7 13855 1 1 45 MET HG2 H 101.238 6.677 -0.356 1.00 . A A . 134 MET HG2 1 1
7 13856 1 1 45 MET HG3 H 102.248 7.398 0.902 1.00 . A A . 134 MET HG3 1 1
7 13857 1 1 45 MET N N 103.606 5.823 2.623 1.00 . A A . 134 MET N 1 1
7 13858 1 1 45 MET O O 102.594 3.722 3.987 1.00 . A A . 134 MET O 1 1
7 13859 1 1 45 MET SD S 103.494 5.868 -0.462 1.00 . A A . 134 MET SD 1 1
7 13860 1 1 46 SER C C 100.640 2.130 4.559 1.00 . A A . 135 SER C 1 1
7 13861 1 1 46 SER CA C 100.189 3.466 5.149 1.00 . A A . 135 SER CA 1 1
7 13862 1 1 46 SER CB C 98.670 3.462 5.324 1.00 . A A . 135 SER CB 1 1
7 13863 1 1 46 SER H H 99.930 5.254 3.975 1.00 . A A . 135 SER H 1 1
7 13864 1 1 46 SER HA H 100.666 3.621 6.106 1.00 . A A . 135 SER HA 1 1
7 13865 1 1 46 SER HB2 H 98.205 3.068 4.434 1.00 . A A . 135 SER HB2 1 1
7 13866 1 1 46 SER HB3 H 98.409 2.841 6.172 1.00 . A A . 135 SER HB3 1 1
7 13867 1 1 46 SER HG H 97.695 4.802 6.341 1.00 . A A . 135 SER HG 1 1
7 13868 1 1 46 SER N N 100.576 4.557 4.213 1.00 . A A . 135 SER N 1 1
7 13869 1 1 46 SER O O 100.613 1.934 3.361 1.00 . A A . 135 SER O 1 1
7 13870 1 1 46 SER OG O 98.220 4.792 5.537 1.00 . A A . 135 SER OG 1 1
7 13871 1 1 47 ARG C C 100.552 -1.208 5.250 1.00 . A A . 136 ARG C 1 1
7 13872 1 1 47 ARG CA C 101.524 -0.097 4.842 1.00 . A A . 136 ARG CA 1 1
7 13873 1 1 47 ARG CB C 102.909 -0.413 5.407 1.00 . A A . 136 ARG CB 1 1
7 13874 1 1 47 ARG CD C 103.336 1.513 6.940 1.00 . A A . 136 ARG CD 1 1
7 13875 1 1 47 ARG CG C 102.977 0.029 6.870 1.00 . A A . 136 ARG CG 1 1
7 13876 1 1 47 ARG CZ C 102.481 1.783 9.190 1.00 . A A . 136 ARG CZ 1 1
7 13877 1 1 47 ARG H H 101.090 1.385 6.346 1.00 . A A . 136 ARG H 1 1
7 13878 1 1 47 ARG HA H 101.585 -0.041 3.766 1.00 . A A . 136 ARG HA 1 1
7 13879 1 1 47 ARG HB2 H 103.088 -1.477 5.343 1.00 . A A . 136 ARG HB2 1 1
7 13880 1 1 47 ARG HB3 H 103.660 0.114 4.838 1.00 . A A . 136 ARG HB3 1 1
7 13881 1 1 47 ARG HD2 H 104.373 1.620 7.225 1.00 . A A . 136 ARG HD2 1 1
7 13882 1 1 47 ARG HD3 H 103.181 1.967 5.972 1.00 . A A . 136 ARG HD3 1 1
7 13883 1 1 47 ARG HE H 101.894 2.933 7.681 1.00 . A A . 136 ARG HE 1 1
7 13884 1 1 47 ARG HG2 H 102.018 -0.133 7.340 1.00 . A A . 136 ARG HG2 1 1
7 13885 1 1 47 ARG HG3 H 103.732 -0.547 7.385 1.00 . A A . 136 ARG HG3 1 1
7 13886 1 1 47 ARG HH11 H 101.127 3.128 9.799 1.00 . A A . 136 ARG HH11 1 1
7 13887 1 1 47 ARG HH12 H 101.725 2.059 11.023 1.00 . A A . 136 ARG HH12 1 1
7 13888 1 1 47 ARG HH21 H 103.840 0.348 8.874 1.00 . A A . 136 ARG HH21 1 1
7 13889 1 1 47 ARG HH22 H 103.261 0.486 10.500 1.00 . A A . 136 ARG HH22 1 1
7 13890 1 1 47 ARG N N 101.064 1.212 5.382 1.00 . A A . 136 ARG N 1 1
7 13891 1 1 47 ARG NE N 102.471 2.188 7.949 1.00 . A A . 136 ARG NE 1 1
7 13892 1 1 47 ARG NH1 N 101.718 2.369 10.073 1.00 . A A . 136 ARG NH1 1 1
7 13893 1 1 47 ARG NH2 N 103.254 0.796 9.549 1.00 . A A . 136 ARG NH2 1 1
7 13894 1 1 47 ARG O O 100.610 -1.716 6.352 1.00 . A A . 136 ARG O 1 1
7 13895 1 1 48 PRO C C 99.314 -4.067 4.340 1.00 . A A . 137 PRO C 1 1
7 13896 1 1 48 PRO CA C 98.708 -2.691 4.611 1.00 . A A . 137 PRO CA 1 1
7 13897 1 1 48 PRO CB C 97.576 -2.413 3.627 1.00 . A A . 137 PRO CB 1 1
7 13898 1 1 48 PRO CD C 99.527 -1.050 3.006 1.00 . A A . 137 PRO CD 1 1
7 13899 1 1 48 PRO CG C 98.164 -1.572 2.531 1.00 . A A . 137 PRO CG 1 1
7 13900 1 1 48 PRO HA H 98.334 -2.634 5.620 1.00 . A A . 137 PRO HA 1 1
7 13901 1 1 48 PRO HB2 H 97.204 -3.345 3.222 1.00 . A A . 137 PRO HB2 1 1
7 13902 1 1 48 PRO HB3 H 96.781 -1.877 4.119 1.00 . A A . 137 PRO HB3 1 1
7 13903 1 1 48 PRO HD2 H 100.313 -1.408 2.355 1.00 . A A . 137 PRO HD2 1 1
7 13904 1 1 48 PRO HD3 H 99.525 0.028 3.044 1.00 . A A . 137 PRO HD3 1 1
7 13905 1 1 48 PRO HG2 H 98.289 -2.171 1.640 1.00 . A A . 137 PRO HG2 1 1
7 13906 1 1 48 PRO HG3 H 97.513 -0.737 2.323 1.00 . A A . 137 PRO HG3 1 1
7 13907 1 1 48 PRO N N 99.683 -1.604 4.356 1.00 . A A . 137 PRO N 1 1
7 13908 1 1 48 PRO O O 100.428 -4.183 3.869 1.00 . A A . 137 PRO O 1 1
7 13909 1 1 49 ILE C C 98.440 -7.088 3.169 1.00 . A A . 138 ILE C 1 1
7 13910 1 1 49 ILE CA C 99.141 -6.472 4.381 1.00 . A A . 138 ILE CA 1 1
7 13911 1 1 49 ILE CB C 98.937 -7.354 5.625 1.00 . A A . 138 ILE CB 1 1
7 13912 1 1 49 ILE CD1 C 97.718 -9.316 6.589 1.00 . A A . 138 ILE CD1 1 1
7 13913 1 1 49 ILE CG1 C 97.936 -8.479 5.328 1.00 . A A . 138 ILE CG1 1 1
7 13914 1 1 49 ILE CG2 C 98.404 -6.500 6.772 1.00 . A A . 138 ILE CG2 1 1
7 13915 1 1 49 ILE H H 97.695 -4.998 5.006 1.00 . A A . 138 ILE H 1 1
7 13916 1 1 49 ILE HA H 100.198 -6.393 4.172 1.00 . A A . 138 ILE HA 1 1
7 13917 1 1 49 ILE HB H 99.885 -7.784 5.914 1.00 . A A . 138 ILE HB 1 1
7 13918 1 1 49 ILE HD11 H 97.607 -10.355 6.316 1.00 . A A . 138 ILE HD11 1 1
7 13919 1 1 49 ILE HD12 H 96.825 -8.979 7.094 1.00 . A A . 138 ILE HD12 1 1
7 13920 1 1 49 ILE HD13 H 98.567 -9.206 7.246 1.00 . A A . 138 ILE HD13 1 1
7 13921 1 1 49 ILE HG12 H 96.996 -8.050 5.012 1.00 . A A . 138 ILE HG12 1 1
7 13922 1 1 49 ILE HG13 H 98.328 -9.111 4.542 1.00 . A A . 138 ILE HG13 1 1
7 13923 1 1 49 ILE HG21 H 97.366 -6.265 6.593 1.00 . A A . 138 ILE HG21 1 1
7 13924 1 1 49 ILE HG22 H 98.975 -5.585 6.835 1.00 . A A . 138 ILE HG22 1 1
7 13925 1 1 49 ILE HG23 H 98.496 -7.046 7.700 1.00 . A A . 138 ILE HG23 1 1
7 13926 1 1 49 ILE N N 98.594 -5.111 4.631 1.00 . A A . 138 ILE N 1 1
7 13927 1 1 49 ILE O O 97.290 -6.810 2.891 1.00 . A A . 138 ILE O 1 1
7 13928 1 1 50 ILE C C 98.229 -10.041 1.607 1.00 . A A . 139 ILE C 1 1
7 13929 1 1 50 ILE CA C 98.517 -8.580 1.264 1.00 . A A . 139 ILE CA 1 1
7 13930 1 1 50 ILE CB C 99.489 -8.497 0.081 1.00 . A A . 139 ILE CB 1 1
7 13931 1 1 50 ILE CD1 C 99.588 -6.340 -1.308 1.00 . A A . 139 ILE CD1 1 1
7 13932 1 1 50 ILE CG1 C 100.039 -7.054 -0.018 1.00 . A A . 139 ILE CG1 1 1
7 13933 1 1 50 ILE CG2 C 98.774 -8.910 -1.208 1.00 . A A . 139 ILE CG2 1 1
7 13934 1 1 50 ILE H H 100.051 -8.137 2.707 1.00 . A A . 139 ILE H 1 1
7 13935 1 1 50 ILE HA H 97.594 -8.078 1.011 1.00 . A A . 139 ILE HA 1 1
7 13936 1 1 50 ILE HB H 100.308 -9.177 0.255 1.00 . A A . 139 ILE HB 1 1
7 13937 1 1 50 ILE HD11 H 100.279 -6.560 -2.102 1.00 . A A . 139 ILE HD11 1 1
7 13938 1 1 50 ILE HD12 H 99.578 -5.278 -1.139 1.00 . A A . 139 ILE HD12 1 1
7 13939 1 1 50 ILE HD13 H 98.603 -6.654 -1.591 1.00 . A A . 139 ILE HD13 1 1
7 13940 1 1 50 ILE HG12 H 99.690 -6.485 0.831 1.00 . A A . 139 ILE HG12 1 1
7 13941 1 1 50 ILE HG13 H 101.119 -7.092 0.001 1.00 . A A . 139 ILE HG13 1 1
7 13942 1 1 50 ILE HG21 H 97.994 -8.199 -1.433 1.00 . A A . 139 ILE HG21 1 1
7 13943 1 1 50 ILE HG22 H 98.343 -9.891 -1.084 1.00 . A A . 139 ILE HG22 1 1
7 13944 1 1 50 ILE HG23 H 99.483 -8.935 -2.017 1.00 . A A . 139 ILE HG23 1 1
7 13945 1 1 50 ILE N N 99.129 -7.929 2.455 1.00 . A A . 139 ILE N 1 1
7 13946 1 1 50 ILE O O 98.682 -10.550 2.612 1.00 . A A . 139 ILE O 1 1
7 13947 1 1 51 HIS C C 97.256 -12.991 -0.177 1.00 . A A . 140 HIS C 1 1
7 13948 1 1 51 HIS CA C 97.160 -12.145 1.092 1.00 . A A . 140 HIS CA 1 1
7 13949 1 1 51 HIS CB C 95.744 -12.242 1.659 1.00 . A A . 140 HIS CB 1 1
7 13950 1 1 51 HIS CD2 C 93.756 -10.874 0.637 1.00 . A A . 140 HIS CD2 1 1
7 13951 1 1 51 HIS CE1 C 94.490 -8.877 1.057 1.00 . A A . 140 HIS CE1 1 1
7 13952 1 1 51 HIS CG C 94.963 -11.020 1.268 1.00 . A A . 140 HIS CG 1 1
7 13953 1 1 51 HIS H H 97.115 -10.294 -0.012 1.00 . A A . 140 HIS H 1 1
7 13954 1 1 51 HIS HA H 97.860 -12.517 1.823 1.00 . A A . 140 HIS HA 1 1
7 13955 1 1 51 HIS HB2 H 95.254 -13.120 1.258 1.00 . A A . 140 HIS HB2 1 1
7 13956 1 1 51 HIS HB3 H 95.789 -12.311 2.737 1.00 . A A . 140 HIS HB3 1 1
7 13957 1 1 51 HIS HD1 H 96.255 -9.494 1.972 1.00 . A A . 140 HIS HD1 1 1
7 13958 1 1 51 HIS HD2 H 93.133 -11.687 0.295 1.00 . A A . 140 HIS HD2 1 1
7 13959 1 1 51 HIS HE1 H 94.571 -7.801 1.117 1.00 . A A . 140 HIS HE1 1 1
7 13960 1 1 51 HIS HE2 H 92.663 -9.126 0.096 1.00 . A A . 140 HIS HE2 1 1
7 13961 1 1 51 HIS N N 97.475 -10.720 0.791 1.00 . A A . 140 HIS N 1 1
7 13962 1 1 51 HIS ND1 N 95.415 -9.734 1.528 1.00 . A A . 140 HIS ND1 1 1
7 13963 1 1 51 HIS NE2 N 93.461 -9.522 0.506 1.00 . A A . 140 HIS NE2 1 1
7 13964 1 1 51 HIS O O 96.807 -12.597 -1.235 1.00 . A A . 140 HIS O 1 1
7 13965 1 1 52 PHE C C 96.967 -16.220 -1.097 1.00 . A A . 141 PHE C 1 1
7 13966 1 1 52 PHE CA C 97.936 -15.049 -1.264 1.00 . A A . 141 PHE CA 1 1
7 13967 1 1 52 PHE CB C 99.362 -15.592 -1.376 1.00 . A A . 141 PHE CB 1 1
7 13968 1 1 52 PHE CD1 C 100.496 -13.876 -2.835 1.00 . A A . 141 PHE CD1 1 1
7 13969 1 1 52 PHE CD2 C 101.079 -13.978 -0.484 1.00 . A A . 141 PHE CD2 1 1
7 13970 1 1 52 PHE CE1 C 101.404 -12.825 -3.014 1.00 . A A . 141 PHE CE1 1 1
7 13971 1 1 52 PHE CE2 C 101.986 -12.927 -0.662 1.00 . A A . 141 PHE CE2 1 1
7 13972 1 1 52 PHE CG C 100.334 -14.453 -1.569 1.00 . A A . 141 PHE CG 1 1
7 13973 1 1 52 PHE CZ C 102.150 -12.351 -1.928 1.00 . A A . 141 PHE CZ 1 1
7 13974 1 1 52 PHE H H 98.167 -14.462 0.794 1.00 . A A . 141 PHE H 1 1
7 13975 1 1 52 PHE HA H 97.685 -14.494 -2.156 1.00 . A A . 141 PHE HA 1 1
7 13976 1 1 52 PHE HB2 H 99.613 -16.130 -0.473 1.00 . A A . 141 PHE HB2 1 1
7 13977 1 1 52 PHE HB3 H 99.424 -16.262 -2.225 1.00 . A A . 141 PHE HB3 1 1
7 13978 1 1 52 PHE HD1 H 99.921 -14.242 -3.673 1.00 . A A . 141 PHE HD1 1 1
7 13979 1 1 52 PHE HD2 H 100.954 -14.422 0.493 1.00 . A A . 141 PHE HD2 1 1
7 13980 1 1 52 PHE HE1 H 101.530 -12.381 -3.991 1.00 . A A . 141 PHE HE1 1 1
7 13981 1 1 52 PHE HE2 H 102.562 -12.562 0.174 1.00 . A A . 141 PHE HE2 1 1
7 13982 1 1 52 PHE HZ H 102.850 -11.541 -2.066 1.00 . A A . 141 PHE HZ 1 1
7 13983 1 1 52 PHE N N 97.824 -14.162 -0.073 1.00 . A A . 141 PHE N 1 1
7 13984 1 1 52 PHE O O 96.407 -16.721 -2.052 1.00 . A A . 141 PHE O 1 1
7 13985 1 1 53 GLY C C 96.379 -18.711 1.451 1.00 . A A . 142 GLY C 1 1
7 13986 1 1 53 GLY CA C 95.830 -17.798 0.349 1.00 . A A . 142 GLY CA 1 1
7 13987 1 1 53 GLY H H 97.223 -16.241 0.873 1.00 . A A . 142 GLY H 1 1
7 13988 1 1 53 GLY HA2 H 94.864 -17.412 0.649 1.00 . A A . 142 GLY HA2 1 1
7 13989 1 1 53 GLY HA3 H 95.723 -18.367 -0.564 1.00 . A A . 142 GLY HA3 1 1
7 13990 1 1 53 GLY N N 96.764 -16.661 0.116 1.00 . A A . 142 GLY N 1 1
7 13991 1 1 53 GLY O O 95.772 -19.705 1.798 1.00 . A A . 142 GLY O 1 1
7 13992 1 1 54 SER C C 98.225 -18.448 4.372 1.00 . A A . 143 SER C 1 1
7 13993 1 1 54 SER CA C 98.090 -19.256 3.078 1.00 . A A . 143 SER CA 1 1
7 13994 1 1 54 SER CB C 99.468 -19.762 2.648 1.00 . A A . 143 SER CB 1 1
7 13995 1 1 54 SER H H 98.003 -17.589 1.712 1.00 . A A . 143 SER H 1 1
7 13996 1 1 54 SER HA H 97.435 -20.098 3.246 1.00 . A A . 143 SER HA 1 1
7 13997 1 1 54 SER HB2 H 100.195 -19.528 3.410 1.00 . A A . 143 SER HB2 1 1
7 13998 1 1 54 SER HB3 H 99.428 -20.836 2.508 1.00 . A A . 143 SER HB3 1 1
7 13999 1 1 54 SER HG H 99.650 -19.730 0.710 1.00 . A A . 143 SER HG 1 1
7 14000 1 1 54 SER N N 97.520 -18.391 2.003 1.00 . A A . 143 SER N 1 1
7 14001 1 1 54 SER O O 98.515 -17.268 4.352 1.00 . A A . 143 SER O 1 1
7 14002 1 1 54 SER OG O 99.844 -19.127 1.433 1.00 . A A . 143 SER OG 1 1
7 14003 1 1 55 ASP C C 99.609 -18.049 7.075 1.00 . A A . 144 ASP C 1 1
7 14004 1 1 55 ASP CA C 98.139 -18.343 6.794 1.00 . A A . 144 ASP CA 1 1
7 14005 1 1 55 ASP CB C 97.562 -19.203 7.921 1.00 . A A . 144 ASP CB 1 1
7 14006 1 1 55 ASP CG C 96.093 -19.514 7.627 1.00 . A A . 144 ASP CG 1 1
7 14007 1 1 55 ASP H H 97.789 -20.028 5.496 1.00 . A A . 144 ASP H 1 1
7 14008 1 1 55 ASP HA H 97.599 -17.419 6.732 1.00 . A A . 144 ASP HA 1 1
7 14009 1 1 55 ASP HB2 H 98.119 -20.126 7.990 1.00 . A A . 144 ASP HB2 1 1
7 14010 1 1 55 ASP HB3 H 97.634 -18.668 8.856 1.00 . A A . 144 ASP HB3 1 1
7 14011 1 1 55 ASP N N 98.020 -19.076 5.500 1.00 . A A . 144 ASP N 1 1
7 14012 1 1 55 ASP O O 99.964 -17.024 7.624 1.00 . A A . 144 ASP O 1 1
7 14013 1 1 55 ASP OD1 O 95.288 -18.600 7.700 1.00 . A A . 144 ASP OD1 1 1
7 14014 1 1 55 ASP OD2 O 95.799 -20.661 7.333 1.00 . A A . 144 ASP OD2 1 1
7 14015 1 1 56 TYR C C 102.329 -17.371 6.372 1.00 . A A . 145 TYR C 1 1
7 14016 1 1 56 TYR CA C 101.925 -18.742 6.910 1.00 . A A . 145 TYR CA 1 1
7 14017 1 1 56 TYR CB C 102.694 -19.822 6.166 1.00 . A A . 145 TYR CB 1 1
7 14018 1 1 56 TYR CD1 C 104.481 -20.071 7.919 1.00 . A A . 145 TYR CD1 1 1
7 14019 1 1 56 TYR CD2 C 105.141 -19.510 5.654 1.00 . A A . 145 TYR CD2 1 1
7 14020 1 1 56 TYR CE1 C 105.823 -20.054 8.315 1.00 . A A . 145 TYR CE1 1 1
7 14021 1 1 56 TYR CE2 C 106.484 -19.492 6.050 1.00 . A A . 145 TYR CE2 1 1
7 14022 1 1 56 TYR CG C 104.140 -19.800 6.590 1.00 . A A . 145 TYR CG 1 1
7 14023 1 1 56 TYR CZ C 106.825 -19.765 7.381 1.00 . A A . 145 TYR CZ 1 1
7 14024 1 1 56 TYR H H 100.142 -19.751 6.244 1.00 . A A . 145 TYR H 1 1
7 14025 1 1 56 TYR HA H 102.149 -18.805 7.953 1.00 . A A . 145 TYR HA 1 1
7 14026 1 1 56 TYR HB2 H 102.265 -20.791 6.387 1.00 . A A . 145 TYR HB2 1 1
7 14027 1 1 56 TYR HB3 H 102.627 -19.629 5.116 1.00 . A A . 145 TYR HB3 1 1
7 14028 1 1 56 TYR HD1 H 103.707 -20.292 8.638 1.00 . A A . 145 TYR HD1 1 1
7 14029 1 1 56 TYR HD2 H 104.876 -19.299 4.627 1.00 . A A . 145 TYR HD2 1 1
7 14030 1 1 56 TYR HE1 H 106.086 -20.262 9.341 1.00 . A A . 145 TYR HE1 1 1
7 14031 1 1 56 TYR HE2 H 107.256 -19.270 5.329 1.00 . A A . 145 TYR HE2 1 1
7 14032 1 1 56 TYR HH H 108.474 -18.852 7.678 1.00 . A A . 145 TYR HH 1 1
7 14033 1 1 56 TYR N N 100.464 -18.945 6.689 1.00 . A A . 145 TYR N 1 1
7 14034 1 1 56 TYR O O 102.862 -16.533 7.082 1.00 . A A . 145 TYR O 1 1
7 14035 1 1 56 TYR OH O 108.147 -19.750 7.771 1.00 . A A . 145 TYR OH 1 1
7 14036 1 1 57 GLU C C 101.818 -14.711 5.356 1.00 . A A . 146 GLU C 1 1
7 14037 1 1 57 GLU CA C 102.428 -15.830 4.513 1.00 . A A . 146 GLU CA 1 1
7 14038 1 1 57 GLU CB C 101.880 -15.784 3.087 1.00 . A A . 146 GLU CB 1 1
7 14039 1 1 57 GLU CD C 102.293 -16.689 0.793 1.00 . A A . 146 GLU CD 1 1
7 14040 1 1 57 GLU CG C 102.492 -16.938 2.289 1.00 . A A . 146 GLU CG 1 1
7 14041 1 1 57 GLU H H 101.642 -17.828 4.570 1.00 . A A . 146 GLU H 1 1
7 14042 1 1 57 GLU HA H 103.502 -15.721 4.491 1.00 . A A . 146 GLU HA 1 1
7 14043 1 1 57 GLU HB2 H 100.803 -15.890 3.111 1.00 . A A . 146 GLU HB2 1 1
7 14044 1 1 57 GLU HB3 H 102.143 -14.846 2.623 1.00 . A A . 146 GLU HB3 1 1
7 14045 1 1 57 GLU HG2 H 103.551 -17.002 2.508 1.00 . A A . 146 GLU HG2 1 1
7 14046 1 1 57 GLU HG3 H 102.010 -17.865 2.568 1.00 . A A . 146 GLU HG3 1 1
7 14047 1 1 57 GLU N N 102.074 -17.138 5.117 1.00 . A A . 146 GLU N 1 1
7 14048 1 1 57 GLU O O 102.425 -13.680 5.572 1.00 . A A . 146 GLU O 1 1
7 14049 1 1 57 GLU OE1 O 101.509 -17.405 0.192 1.00 . A A . 146 GLU OE1 1 1
7 14050 1 1 57 GLU OE2 O 102.928 -15.785 0.273 1.00 . A A . 146 GLU OE2 1 1
7 14051 1 1 58 ASP C C 100.937 -13.586 7.884 1.00 . A A . 147 ASP C 1 1
7 14052 1 1 58 ASP CA C 100.004 -13.867 6.705 1.00 . A A . 147 ASP CA 1 1
7 14053 1 1 58 ASP CB C 98.656 -14.376 7.217 1.00 . A A . 147 ASP CB 1 1
7 14054 1 1 58 ASP CG C 97.531 -13.530 6.619 1.00 . A A . 147 ASP CG 1 1
7 14055 1 1 58 ASP H H 100.162 -15.755 5.691 1.00 . A A . 147 ASP H 1 1
7 14056 1 1 58 ASP HA H 99.863 -12.965 6.128 1.00 . A A . 147 ASP HA 1 1
7 14057 1 1 58 ASP HB2 H 98.527 -15.409 6.921 1.00 . A A . 147 ASP HB2 1 1
7 14058 1 1 58 ASP HB3 H 98.629 -14.301 8.293 1.00 . A A . 147 ASP HB3 1 1
7 14059 1 1 58 ASP N N 100.632 -14.912 5.857 1.00 . A A . 147 ASP N 1 1
7 14060 1 1 58 ASP O O 101.238 -12.448 8.200 1.00 . A A . 147 ASP O 1 1
7 14061 1 1 58 ASP OD1 O 97.543 -13.331 5.415 1.00 . A A . 147 ASP OD1 1 1
7 14062 1 1 58 ASP OD2 O 96.676 -13.098 7.373 1.00 . A A . 147 ASP OD2 1 1
7 14063 1 1 59 ARG C C 103.521 -13.568 9.200 1.00 . A A . 148 ARG C 1 1
7 14064 1 1 59 ARG CA C 102.348 -14.425 9.669 1.00 . A A . 148 ARG CA 1 1
7 14065 1 1 59 ARG CB C 102.870 -15.783 10.148 1.00 . A A . 148 ARG CB 1 1
7 14066 1 1 59 ARG CD C 100.502 -16.086 10.891 1.00 . A A . 148 ARG CD 1 1
7 14067 1 1 59 ARG CG C 101.710 -16.775 10.254 1.00 . A A . 148 ARG CG 1 1
7 14068 1 1 59 ARG CZ C 98.204 -16.797 11.192 1.00 . A A . 148 ARG CZ 1 1
7 14069 1 1 59 ARG H H 101.170 -15.528 8.243 1.00 . A A . 148 ARG H 1 1
7 14070 1 1 59 ARG HA H 101.833 -13.927 10.477 1.00 . A A . 148 ARG HA 1 1
7 14071 1 1 59 ARG HB2 H 103.600 -16.156 9.444 1.00 . A A . 148 ARG HB2 1 1
7 14072 1 1 59 ARG HB3 H 103.332 -15.668 11.117 1.00 . A A . 148 ARG HB3 1 1
7 14073 1 1 59 ARG HD2 H 100.813 -15.574 11.791 1.00 . A A . 148 ARG HD2 1 1
7 14074 1 1 59 ARG HD3 H 100.085 -15.372 10.194 1.00 . A A . 148 ARG HD3 1 1
7 14075 1 1 59 ARG HE H 99.746 -18.013 11.487 1.00 . A A . 148 ARG HE 1 1
7 14076 1 1 59 ARG HG2 H 101.447 -17.124 9.265 1.00 . A A . 148 ARG HG2 1 1
7 14077 1 1 59 ARG HG3 H 102.009 -17.614 10.867 1.00 . A A . 148 ARG HG3 1 1
7 14078 1 1 59 ARG HH11 H 97.585 -18.617 11.753 1.00 . A A . 148 ARG HH11 1 1
7 14079 1 1 59 ARG HH12 H 96.333 -17.457 11.461 1.00 . A A . 148 ARG HH12 1 1
7 14080 1 1 59 ARG HH21 H 98.524 -14.903 10.625 1.00 . A A . 148 ARG HH21 1 1
7 14081 1 1 59 ARG HH22 H 96.864 -15.356 10.823 1.00 . A A . 148 ARG HH22 1 1
7 14082 1 1 59 ARG N N 101.415 -14.622 8.525 1.00 . A A . 148 ARG N 1 1
7 14083 1 1 59 ARG NE N 99.472 -17.107 11.232 1.00 . A A . 148 ARG NE 1 1
7 14084 1 1 59 ARG NH1 N 97.304 -17.694 11.492 1.00 . A A . 148 ARG NH1 1 1
7 14085 1 1 59 ARG NH2 N 97.836 -15.591 10.854 1.00 . A A . 148 ARG NH2 1 1
7 14086 1 1 59 ARG O O 103.845 -12.563 9.795 1.00 . A A . 148 ARG O 1 1
7 14087 1 1 60 TYR C C 104.893 -11.689 7.483 1.00 . A A . 149 TYR C 1 1
7 14088 1 1 60 TYR CA C 105.307 -13.158 7.607 1.00 . A A . 149 TYR CA 1 1
7 14089 1 1 60 TYR CB C 105.682 -13.669 6.215 1.00 . A A . 149 TYR CB 1 1
7 14090 1 1 60 TYR CD1 C 107.565 -15.059 5.299 1.00 . A A . 149 TYR CD1 1 1
7 14091 1 1 60 TYR CD2 C 106.593 -15.678 7.432 1.00 . A A . 149 TYR CD2 1 1
7 14092 1 1 60 TYR CE1 C 108.449 -16.137 5.386 1.00 . A A . 149 TYR CE1 1 1
7 14093 1 1 60 TYR CE2 C 107.478 -16.758 7.521 1.00 . A A . 149 TYR CE2 1 1
7 14094 1 1 60 TYR CG C 106.637 -14.830 6.322 1.00 . A A . 149 TYR CG 1 1
7 14095 1 1 60 TYR CZ C 108.407 -16.988 6.497 1.00 . A A . 149 TYR CZ 1 1
7 14096 1 1 60 TYR H H 103.873 -14.774 7.657 1.00 . A A . 149 TYR H 1 1
7 14097 1 1 60 TYR HA H 106.152 -13.250 8.272 1.00 . A A . 149 TYR HA 1 1
7 14098 1 1 60 TYR HB2 H 104.786 -13.993 5.704 1.00 . A A . 149 TYR HB2 1 1
7 14099 1 1 60 TYR HB3 H 106.148 -12.870 5.653 1.00 . A A . 149 TYR HB3 1 1
7 14100 1 1 60 TYR HD1 H 107.598 -14.402 4.443 1.00 . A A . 149 TYR HD1 1 1
7 14101 1 1 60 TYR HD2 H 105.877 -15.500 8.220 1.00 . A A . 149 TYR HD2 1 1
7 14102 1 1 60 TYR HE1 H 109.164 -16.313 4.596 1.00 . A A . 149 TYR HE1 1 1
7 14103 1 1 60 TYR HE2 H 107.443 -17.412 8.376 1.00 . A A . 149 TYR HE2 1 1
7 14104 1 1 60 TYR HH H 109.656 -18.057 7.468 1.00 . A A . 149 TYR HH 1 1
7 14105 1 1 60 TYR N N 104.157 -13.957 8.127 1.00 . A A . 149 TYR N 1 1
7 14106 1 1 60 TYR O O 105.509 -10.797 8.041 1.00 . A A . 149 TYR O 1 1
7 14107 1 1 60 TYR OH O 109.281 -18.054 6.585 1.00 . A A . 149 TYR OH 1 1
7 14108 1 1 61 TYR C C 103.269 -9.293 7.838 1.00 . A A . 150 TYR C 1 1
7 14109 1 1 61 TYR CA C 103.383 -10.049 6.511 1.00 . A A . 150 TYR CA 1 1
7 14110 1 1 61 TYR CB C 102.009 -10.098 5.838 1.00 . A A . 150 TYR CB 1 1
7 14111 1 1 61 TYR CD1 C 101.711 -10.639 3.396 1.00 . A A . 150 TYR CD1 1 1
7 14112 1 1 61 TYR CD2 C 102.710 -8.517 4.009 1.00 . A A . 150 TYR CD2 1 1
7 14113 1 1 61 TYR CE1 C 101.838 -10.307 2.042 1.00 . A A . 150 TYR CE1 1 1
7 14114 1 1 61 TYR CE2 C 102.837 -8.186 2.655 1.00 . A A . 150 TYR CE2 1 1
7 14115 1 1 61 TYR CG C 102.147 -9.743 4.378 1.00 . A A . 150 TYR CG 1 1
7 14116 1 1 61 TYR CZ C 102.401 -9.081 1.672 1.00 . A A . 150 TYR CZ 1 1
7 14117 1 1 61 TYR H H 103.402 -12.184 6.279 1.00 . A A . 150 TYR H 1 1
7 14118 1 1 61 TYR HA H 104.075 -9.530 5.864 1.00 . A A . 150 TYR HA 1 1
7 14119 1 1 61 TYR HB2 H 101.602 -11.096 5.929 1.00 . A A . 150 TYR HB2 1 1
7 14120 1 1 61 TYR HB3 H 101.348 -9.393 6.318 1.00 . A A . 150 TYR HB3 1 1
7 14121 1 1 61 TYR HD1 H 101.277 -11.585 3.681 1.00 . A A . 150 TYR HD1 1 1
7 14122 1 1 61 TYR HD2 H 103.048 -7.825 4.768 1.00 . A A . 150 TYR HD2 1 1
7 14123 1 1 61 TYR HE1 H 101.501 -10.997 1.283 1.00 . A A . 150 TYR HE1 1 1
7 14124 1 1 61 TYR HE2 H 103.270 -7.239 2.369 1.00 . A A . 150 TYR HE2 1 1
7 14125 1 1 61 TYR HH H 103.255 -8.133 0.253 1.00 . A A . 150 TYR HH 1 1
7 14126 1 1 61 TYR N N 103.861 -11.442 6.725 1.00 . A A . 150 TYR N 1 1
7 14127 1 1 61 TYR O O 103.943 -8.310 8.057 1.00 . A A . 150 TYR O 1 1
7 14128 1 1 61 TYR OH O 102.527 -8.754 0.338 1.00 . A A . 150 TYR OH 1 1
7 14129 1 1 62 ARG C C 103.529 -9.092 10.840 1.00 . A A . 151 ARG C 1 1
7 14130 1 1 62 ARG CA C 102.244 -9.001 10.011 1.00 . A A . 151 ARG CA 1 1
7 14131 1 1 62 ARG CB C 101.084 -9.618 10.804 1.00 . A A . 151 ARG CB 1 1
7 14132 1 1 62 ARG CD C 99.027 -8.388 10.097 1.00 . A A . 151 ARG CD 1 1
7 14133 1 1 62 ARG CG C 100.077 -8.530 11.197 1.00 . A A . 151 ARG CG 1 1
7 14134 1 1 62 ARG CZ C 97.126 -9.200 11.360 1.00 . A A . 151 ARG CZ 1 1
7 14135 1 1 62 ARG H H 101.855 -10.513 8.517 1.00 . A A . 151 ARG H 1 1
7 14136 1 1 62 ARG HA H 102.028 -7.966 9.807 1.00 . A A . 151 ARG HA 1 1
7 14137 1 1 62 ARG HB2 H 100.589 -10.361 10.193 1.00 . A A . 151 ARG HB2 1 1
7 14138 1 1 62 ARG HB3 H 101.470 -10.088 11.699 1.00 . A A . 151 ARG HB3 1 1
7 14139 1 1 62 ARG HD2 H 98.629 -7.382 10.105 1.00 . A A . 151 ARG HD2 1 1
7 14140 1 1 62 ARG HD3 H 99.481 -8.591 9.138 1.00 . A A . 151 ARG HD3 1 1
7 14141 1 1 62 ARG HE H 97.793 -10.116 9.731 1.00 . A A . 151 ARG HE 1 1
7 14142 1 1 62 ARG HG2 H 99.591 -8.809 12.123 1.00 . A A . 151 ARG HG2 1 1
7 14143 1 1 62 ARG HG3 H 100.586 -7.586 11.329 1.00 . A A . 151 ARG HG3 1 1
7 14144 1 1 62 ARG HH11 H 96.026 -10.820 10.950 1.00 . A A . 151 ARG HH11 1 1
7 14145 1 1 62 ARG HH12 H 95.549 -9.927 12.354 1.00 . A A . 151 ARG HH12 1 1
7 14146 1 1 62 ARG HH21 H 98.041 -7.541 12.012 1.00 . A A . 151 ARG HH21 1 1
7 14147 1 1 62 ARG HH22 H 96.688 -8.071 12.955 1.00 . A A . 151 ARG HH22 1 1
7 14148 1 1 62 ARG N N 102.407 -9.726 8.715 1.00 . A A . 151 ARG N 1 1
7 14149 1 1 62 ARG NE N 97.922 -9.358 10.339 1.00 . A A . 151 ARG NE 1 1
7 14150 1 1 62 ARG NH1 N 96.159 -10.048 11.571 1.00 . A A . 151 ARG NH1 1 1
7 14151 1 1 62 ARG NH2 N 97.298 -8.192 12.172 1.00 . A A . 151 ARG NH2 1 1
7 14152 1 1 62 ARG O O 103.742 -8.318 11.754 1.00 . A A . 151 ARG O 1 1
7 14153 1 1 63 GLU C C 106.588 -9.031 11.070 1.00 . A A . 152 GLU C 1 1
7 14154 1 1 63 GLU CA C 105.626 -10.183 11.344 1.00 . A A . 152 GLU CA 1 1
7 14155 1 1 63 GLU CB C 106.300 -11.506 10.991 1.00 . A A . 152 GLU CB 1 1
7 14156 1 1 63 GLU CD C 106.736 -13.179 12.799 1.00 . A A . 152 GLU CD 1 1
7 14157 1 1 63 GLU CG C 105.687 -12.631 11.830 1.00 . A A . 152 GLU CG 1 1
7 14158 1 1 63 GLU H H 104.179 -10.663 9.822 1.00 . A A . 152 GLU H 1 1
7 14159 1 1 63 GLU HA H 105.380 -10.186 12.382 1.00 . A A . 152 GLU HA 1 1
7 14160 1 1 63 GLU HB2 H 106.152 -11.717 9.942 1.00 . A A . 152 GLU HB2 1 1
7 14161 1 1 63 GLU HB3 H 107.358 -11.439 11.199 1.00 . A A . 152 GLU HB3 1 1
7 14162 1 1 63 GLU HG2 H 104.842 -12.253 12.389 1.00 . A A . 152 GLU HG2 1 1
7 14163 1 1 63 GLU HG3 H 105.358 -13.419 11.177 1.00 . A A . 152 GLU HG3 1 1
7 14164 1 1 63 GLU N N 104.375 -10.036 10.550 1.00 . A A . 152 GLU N 1 1
7 14165 1 1 63 GLU O O 107.092 -8.400 11.979 1.00 . A A . 152 GLU O 1 1
7 14166 1 1 63 GLU OE1 O 107.038 -12.494 13.763 1.00 . A A . 152 GLU OE1 1 1
7 14167 1 1 63 GLU OE2 O 107.220 -14.273 12.561 1.00 . A A . 152 GLU OE2 1 1
7 14168 1 1 64 ASN C C 107.118 -6.516 8.780 1.00 . A A . 153 ASN C 1 1
7 14169 1 1 64 ASN CA C 107.824 -7.665 9.511 1.00 . A A . 153 ASN CA 1 1
7 14170 1 1 64 ASN CB C 108.942 -8.215 8.621 1.00 . A A . 153 ASN CB 1 1
7 14171 1 1 64 ASN CG C 109.039 -9.731 8.802 1.00 . A A . 153 ASN CG 1 1
7 14172 1 1 64 ASN H H 106.459 -9.302 9.124 1.00 . A A . 153 ASN H 1 1
7 14173 1 1 64 ASN HA H 108.255 -7.289 10.426 1.00 . A A . 153 ASN HA 1 1
7 14174 1 1 64 ASN HB2 H 108.725 -7.988 7.588 1.00 . A A . 153 ASN HB2 1 1
7 14175 1 1 64 ASN HB3 H 109.881 -7.761 8.901 1.00 . A A . 153 ASN HB3 1 1
7 14176 1 1 64 ASN HD21 H 107.404 -10.104 7.740 1.00 . A A . 153 ASN HD21 1 1
7 14177 1 1 64 ASN HD22 H 108.188 -11.471 8.369 1.00 . A A . 153 ASN HD22 1 1
7 14178 1 1 64 ASN N N 106.866 -8.766 9.834 1.00 . A A . 153 ASN N 1 1
7 14179 1 1 64 ASN ND2 N 108.135 -10.500 8.258 1.00 . A A . 153 ASN ND2 1 1
7 14180 1 1 64 ASN O O 107.756 -5.616 8.273 1.00 . A A . 153 ASN O 1 1
7 14181 1 1 64 ASN OD1 O 109.946 -10.222 9.445 1.00 . A A . 153 ASN OD1 1 1
7 14182 1 1 65 MET C C 105.607 -4.082 8.511 1.00 . A A . 154 MET C 1 1
7 14183 1 1 65 MET CA C 105.094 -5.434 8.012 1.00 . A A . 154 MET CA 1 1
7 14184 1 1 65 MET CB C 103.589 -5.554 8.280 1.00 . A A . 154 MET CB 1 1
7 14185 1 1 65 MET CE C 100.796 -5.357 9.511 1.00 . A A . 154 MET CE 1 1
7 14186 1 1 65 MET CG C 102.957 -4.161 8.374 1.00 . A A . 154 MET CG 1 1
7 14187 1 1 65 MET H H 105.313 -7.263 9.134 1.00 . A A . 154 MET H 1 1
7 14188 1 1 65 MET HA H 105.275 -5.515 6.951 1.00 . A A . 154 MET HA 1 1
7 14189 1 1 65 MET HB2 H 103.125 -6.104 7.473 1.00 . A A . 154 MET HB2 1 1
7 14190 1 1 65 MET HB3 H 103.432 -6.080 9.211 1.00 . A A . 154 MET HB3 1 1
7 14191 1 1 65 MET HE1 H 99.891 -5.013 9.993 1.00 . A A . 154 MET HE1 1 1
7 14192 1 1 65 MET HE2 H 101.611 -5.325 10.217 1.00 . A A . 154 MET HE2 1 1
7 14193 1 1 65 MET HE3 H 100.662 -6.373 9.165 1.00 . A A . 154 MET HE3 1 1
7 14194 1 1 65 MET HG2 H 103.142 -3.745 9.354 1.00 . A A . 154 MET HG2 1 1
7 14195 1 1 65 MET HG3 H 103.392 -3.518 7.619 1.00 . A A . 154 MET HG3 1 1
7 14196 1 1 65 MET N N 105.816 -6.532 8.720 1.00 . A A . 154 MET N 1 1
7 14197 1 1 65 MET O O 105.556 -3.090 7.812 1.00 . A A . 154 MET O 1 1
7 14198 1 1 65 MET SD S 101.170 -4.286 8.101 1.00 . A A . 154 MET SD 1 1
7 14199 1 1 66 HIS C C 107.773 -2.240 9.412 1.00 . A A . 155 HIS C 1 1
7 14200 1 1 66 HIS CA C 106.605 -2.746 10.264 1.00 . A A . 155 HIS CA 1 1
7 14201 1 1 66 HIS CB C 107.083 -2.965 11.700 1.00 . A A . 155 HIS CB 1 1
7 14202 1 1 66 HIS CD2 C 108.653 -1.490 13.165 1.00 . A A . 155 HIS CD2 1 1
7 14203 1 1 66 HIS CE1 C 108.050 0.462 12.436 1.00 . A A . 155 HIS CE1 1 1
7 14204 1 1 66 HIS CG C 107.690 -1.701 12.222 1.00 . A A . 155 HIS CG 1 1
7 14205 1 1 66 HIS H H 106.125 -4.845 10.267 1.00 . A A . 155 HIS H 1 1
7 14206 1 1 66 HIS HA H 105.812 -2.014 10.258 1.00 . A A . 155 HIS HA 1 1
7 14207 1 1 66 HIS HB2 H 106.247 -3.244 12.324 1.00 . A A . 155 HIS HB2 1 1
7 14208 1 1 66 HIS HB3 H 107.827 -3.749 11.721 1.00 . A A . 155 HIS HB3 1 1
7 14209 1 1 66 HIS HD1 H 106.641 -0.254 11.082 1.00 . A A . 155 HIS HD1 1 1
7 14210 1 1 66 HIS HD2 H 109.156 -2.269 13.713 1.00 . A A . 155 HIS HD2 1 1
7 14211 1 1 66 HIS HE1 H 107.977 1.530 12.293 1.00 . A A . 155 HIS HE1 1 1
7 14212 1 1 66 HIS HE2 H 109.517 0.313 13.904 1.00 . A A . 155 HIS HE2 1 1
7 14213 1 1 66 HIS N N 106.096 -4.033 9.717 1.00 . A A . 155 HIS N 1 1
7 14214 1 1 66 HIS ND1 N 107.315 -0.445 11.766 1.00 . A A . 155 HIS ND1 1 1
7 14215 1 1 66 HIS NE2 N 108.881 -0.126 13.300 1.00 . A A . 155 HIS NE2 1 1
7 14216 1 1 66 HIS O O 108.042 -1.057 9.355 1.00 . A A . 155 HIS O 1 1
7 14217 1 1 67 ARG C C 109.318 -2.871 6.443 1.00 . A A . 156 ARG C 1 1
7 14218 1 1 67 ARG CA C 109.633 -2.688 7.926 1.00 . A A . 156 ARG CA 1 1
7 14219 1 1 67 ARG CB C 110.842 -3.544 8.276 1.00 . A A . 156 ARG CB 1 1
7 14220 1 1 67 ARG CD C 112.330 -4.184 10.175 1.00 . A A . 156 ARG CD 1 1
7 14221 1 1 67 ARG CG C 110.934 -3.693 9.795 1.00 . A A . 156 ARG CG 1 1
7 14222 1 1 67 ARG CZ C 111.705 -5.183 12.289 1.00 . A A . 156 ARG CZ 1 1
7 14223 1 1 67 ARG H H 108.253 -4.075 8.826 1.00 . A A . 156 ARG H 1 1
7 14224 1 1 67 ARG HA H 109.854 -1.652 8.124 1.00 . A A . 156 ARG HA 1 1
7 14225 1 1 67 ARG HB2 H 110.725 -4.519 7.823 1.00 . A A . 156 ARG HB2 1 1
7 14226 1 1 67 ARG HB3 H 111.741 -3.073 7.904 1.00 . A A . 156 ARG HB3 1 1
7 14227 1 1 67 ARG HD2 H 112.863 -4.484 9.284 1.00 . A A . 156 ARG HD2 1 1
7 14228 1 1 67 ARG HD3 H 112.867 -3.387 10.668 1.00 . A A . 156 ARG HD3 1 1
7 14229 1 1 67 ARG HE H 112.511 -6.233 10.810 1.00 . A A . 156 ARG HE 1 1
7 14230 1 1 67 ARG HG2 H 110.748 -2.735 10.261 1.00 . A A . 156 ARG HG2 1 1
7 14231 1 1 67 ARG HG3 H 110.198 -4.410 10.131 1.00 . A A . 156 ARG HG3 1 1
7 14232 1 1 67 ARG HH11 H 111.912 -7.106 12.803 1.00 . A A . 156 ARG HH11 1 1
7 14233 1 1 67 ARG HH12 H 111.218 -6.077 14.012 1.00 . A A . 156 ARG HH12 1 1
7 14234 1 1 67 ARG HH21 H 111.376 -3.222 12.050 1.00 . A A . 156 ARG HH21 1 1
7 14235 1 1 67 ARG HH22 H 110.914 -3.878 13.585 1.00 . A A . 156 ARG HH22 1 1
7 14236 1 1 67 ARG N N 108.476 -3.123 8.760 1.00 . A A . 156 ARG N 1 1
7 14237 1 1 67 ARG NE N 112.210 -5.346 11.098 1.00 . A A . 156 ARG NE 1 1
7 14238 1 1 67 ARG NH1 N 111.604 -6.202 13.097 1.00 . A A . 156 ARG NH1 1 1
7 14239 1 1 67 ARG NH2 N 111.300 -4.003 12.671 1.00 . A A . 156 ARG NH2 1 1
7 14240 1 1 67 ARG O O 110.085 -2.487 5.583 1.00 . A A . 156 ARG O 1 1
7 14241 1 1 68 TYR C C 108.013 -2.373 3.943 1.00 . A A . 157 TYR C 1 1
7 14242 1 1 68 TYR CA C 107.847 -3.680 4.715 1.00 . A A . 157 TYR CA 1 1
7 14243 1 1 68 TYR CB C 106.394 -4.145 4.631 1.00 . A A . 157 TYR CB 1 1
7 14244 1 1 68 TYR CD1 C 105.797 -6.101 3.181 1.00 . A A . 157 TYR CD1 1 1
7 14245 1 1 68 TYR CD2 C 106.928 -6.517 5.280 1.00 . A A . 157 TYR CD2 1 1
7 14246 1 1 68 TYR CE1 C 105.777 -7.472 2.915 1.00 . A A . 157 TYR CE1 1 1
7 14247 1 1 68 TYR CE2 C 106.909 -7.893 5.018 1.00 . A A . 157 TYR CE2 1 1
7 14248 1 1 68 TYR CG C 106.369 -5.625 4.360 1.00 . A A . 157 TYR CG 1 1
7 14249 1 1 68 TYR CZ C 106.333 -8.370 3.834 1.00 . A A . 157 TYR CZ 1 1
7 14250 1 1 68 TYR H H 107.605 -3.770 6.841 1.00 . A A . 157 TYR H 1 1
7 14251 1 1 68 TYR HA H 108.492 -4.438 4.298 1.00 . A A . 157 TYR HA 1 1
7 14252 1 1 68 TYR HB2 H 105.893 -3.940 5.566 1.00 . A A . 157 TYR HB2 1 1
7 14253 1 1 68 TYR HB3 H 105.892 -3.625 3.830 1.00 . A A . 157 TYR HB3 1 1
7 14254 1 1 68 TYR HD1 H 105.368 -5.407 2.478 1.00 . A A . 157 TYR HD1 1 1
7 14255 1 1 68 TYR HD2 H 107.373 -6.145 6.192 1.00 . A A . 157 TYR HD2 1 1
7 14256 1 1 68 TYR HE1 H 105.336 -7.836 2.002 1.00 . A A . 157 TYR HE1 1 1
7 14257 1 1 68 TYR HE2 H 107.339 -8.583 5.728 1.00 . A A . 157 TYR HE2 1 1
7 14258 1 1 68 TYR HH H 107.059 -10.124 4.030 1.00 . A A . 157 TYR HH 1 1
7 14259 1 1 68 TYR N N 108.204 -3.463 6.137 1.00 . A A . 157 TYR N 1 1
7 14260 1 1 68 TYR O O 107.590 -1.327 4.394 1.00 . A A . 157 TYR O 1 1
7 14261 1 1 68 TYR OH O 106.315 -9.725 3.574 1.00 . A A . 157 TYR OH 1 1
7 14262 1 1 69 PRO C C 107.574 -0.337 1.953 1.00 . A A . 158 PRO C 1 1
7 14263 1 1 69 PRO CA C 108.822 -1.217 1.956 1.00 . A A . 158 PRO CA 1 1
7 14264 1 1 69 PRO CB C 109.104 -1.758 0.563 1.00 . A A . 158 PRO CB 1 1
7 14265 1 1 69 PRO CD C 109.159 -3.630 2.142 1.00 . A A . 158 PRO CD 1 1
7 14266 1 1 69 PRO CG C 109.576 -3.168 0.741 1.00 . A A . 158 PRO CG 1 1
7 14267 1 1 69 PRO HA H 109.668 -0.663 2.299 1.00 . A A . 158 PRO HA 1 1
7 14268 1 1 69 PRO HB2 H 108.202 -1.733 -0.019 1.00 . A A . 158 PRO HB2 1 1
7 14269 1 1 69 PRO HB3 H 109.874 -1.170 0.084 1.00 . A A . 158 PRO HB3 1 1
7 14270 1 1 69 PRO HD2 H 108.401 -4.398 2.074 1.00 . A A . 158 PRO HD2 1 1
7 14271 1 1 69 PRO HD3 H 110.016 -3.991 2.691 1.00 . A A . 158 PRO HD3 1 1
7 14272 1 1 69 PRO HG2 H 109.117 -3.802 -0.009 1.00 . A A . 158 PRO HG2 1 1
7 14273 1 1 69 PRO HG3 H 110.652 -3.210 0.651 1.00 . A A . 158 PRO HG3 1 1
7 14274 1 1 69 PRO N N 108.617 -2.425 2.784 1.00 . A A . 158 PRO N 1 1
7 14275 1 1 69 PRO O O 106.598 -0.637 1.297 1.00 . A A . 158 PRO O 1 1
7 14276 1 1 70 ASN C C 106.633 2.826 1.821 1.00 . A A . 159 ASN C 1 1
7 14277 1 1 70 ASN CA C 106.401 1.624 2.739 1.00 . A A . 159 ASN CA 1 1
7 14278 1 1 70 ASN CB C 106.166 2.075 4.184 1.00 . A A . 159 ASN CB 1 1
7 14279 1 1 70 ASN CG C 106.609 3.527 4.372 1.00 . A A . 159 ASN CG 1 1
7 14280 1 1 70 ASN H H 108.387 0.952 3.223 1.00 . A A . 159 ASN H 1 1
7 14281 1 1 70 ASN HA H 105.536 1.077 2.392 1.00 . A A . 159 ASN HA 1 1
7 14282 1 1 70 ASN HB2 H 105.114 1.987 4.416 1.00 . A A . 159 ASN HB2 1 1
7 14283 1 1 70 ASN HB3 H 106.735 1.439 4.847 1.00 . A A . 159 ASN HB3 1 1
7 14284 1 1 70 ASN HD21 H 108.501 3.156 3.901 1.00 . A A . 159 ASN HD21 1 1
7 14285 1 1 70 ASN HD22 H 108.152 4.771 4.288 1.00 . A A . 159 ASN HD22 1 1
7 14286 1 1 70 ASN N N 107.592 0.736 2.692 1.00 . A A . 159 ASN N 1 1
7 14287 1 1 70 ASN ND2 N 107.857 3.845 4.170 1.00 . A A . 159 ASN ND2 1 1
7 14288 1 1 70 ASN O O 105.926 3.812 1.872 1.00 . A A . 159 ASN O 1 1
7 14289 1 1 70 ASN OD1 O 105.812 4.378 4.709 1.00 . A A . 159 ASN OD1 1 1
7 14290 1 1 71 GLN C C 108.063 3.210 -1.369 1.00 . A A . 160 GLN C 1 1
7 14291 1 1 71 GLN CA C 107.891 3.828 0.012 1.00 . A A . 160 GLN CA 1 1
7 14292 1 1 71 GLN CB C 109.167 4.557 0.416 1.00 . A A . 160 GLN CB 1 1
7 14293 1 1 71 GLN CD C 109.870 6.331 2.025 1.00 . A A . 160 GLN CD 1 1
7 14294 1 1 71 GLN CG C 109.009 5.082 1.836 1.00 . A A . 160 GLN CG 1 1
7 14295 1 1 71 GLN H H 108.145 1.911 0.926 1.00 . A A . 160 GLN H 1 1
7 14296 1 1 71 GLN HA H 107.063 4.520 0.004 1.00 . A A . 160 GLN HA 1 1
7 14297 1 1 71 GLN HB2 H 110.002 3.873 0.372 1.00 . A A . 160 GLN HB2 1 1
7 14298 1 1 71 GLN HB3 H 109.337 5.385 -0.252 1.00 . A A . 160 GLN HB3 1 1
7 14299 1 1 71 GLN HE21 H 108.360 7.442 2.679 1.00 . A A . 160 GLN HE21 1 1
7 14300 1 1 71 GLN HE22 H 109.859 8.235 2.591 1.00 . A A . 160 GLN HE22 1 1
7 14301 1 1 71 GLN HG2 H 107.973 5.327 2.013 1.00 . A A . 160 GLN HG2 1 1
7 14302 1 1 71 GLN HG3 H 109.321 4.320 2.526 1.00 . A A . 160 GLN HG3 1 1
7 14303 1 1 71 GLN N N 107.608 2.729 0.962 1.00 . A A . 160 GLN N 1 1
7 14304 1 1 71 GLN NE2 N 109.318 7.427 2.470 1.00 . A A . 160 GLN NE2 1 1
7 14305 1 1 71 GLN O O 108.206 2.010 -1.503 1.00 . A A . 160 GLN O 1 1
7 14306 1 1 71 GLN OE1 O 111.056 6.312 1.764 1.00 . A A . 160 GLN OE1 1 1
7 14307 1 1 72 VAL C C 108.808 4.424 -4.706 1.00 . A A . 161 VAL C 1 1
7 14308 1 1 72 VAL CA C 108.182 3.411 -3.752 1.00 . A A . 161 VAL CA 1 1
7 14309 1 1 72 VAL CB C 106.800 3.017 -4.265 1.00 . A A . 161 VAL CB 1 1
7 14310 1 1 72 VAL CG1 C 106.633 1.507 -4.135 1.00 . A A . 161 VAL CG1 1 1
7 14311 1 1 72 VAL CG2 C 105.727 3.724 -3.431 1.00 . A A . 161 VAL CG2 1 1
7 14312 1 1 72 VAL H H 107.907 4.956 -2.280 1.00 . A A . 161 VAL H 1 1
7 14313 1 1 72 VAL HA H 108.803 2.530 -3.698 1.00 . A A . 161 VAL HA 1 1
7 14314 1 1 72 VAL HB H 106.703 3.304 -5.302 1.00 . A A . 161 VAL HB 1 1
7 14315 1 1 72 VAL HG11 H 105.588 1.251 -4.206 1.00 . A A . 161 VAL HG11 1 1
7 14316 1 1 72 VAL HG12 H 107.019 1.185 -3.177 1.00 . A A . 161 VAL HG12 1 1
7 14317 1 1 72 VAL HG13 H 107.179 1.020 -4.927 1.00 . A A . 161 VAL HG13 1 1
7 14318 1 1 72 VAL HG21 H 104.749 3.409 -3.761 1.00 . A A . 161 VAL HG21 1 1
7 14319 1 1 72 VAL HG22 H 105.821 4.792 -3.552 1.00 . A A . 161 VAL HG22 1 1
7 14320 1 1 72 VAL HG23 H 105.853 3.469 -2.389 1.00 . A A . 161 VAL HG23 1 1
7 14321 1 1 72 VAL N N 108.037 3.995 -2.396 1.00 . A A . 161 VAL N 1 1
7 14322 1 1 72 VAL O O 108.463 5.588 -4.702 1.00 . A A . 161 VAL O 1 1
7 14323 1 1 73 TYR C C 109.530 4.868 -7.802 1.00 . A A . 162 TYR C 1 1
7 14324 1 1 73 TYR CA C 110.330 4.937 -6.505 1.00 . A A . 162 TYR CA 1 1
7 14325 1 1 73 TYR CB C 111.786 4.543 -6.744 1.00 . A A . 162 TYR CB 1 1
7 14326 1 1 73 TYR CD1 C 113.334 5.882 -5.276 1.00 . A A . 162 TYR CD1 1 1
7 14327 1 1 73 TYR CD2 C 112.477 3.770 -4.447 1.00 . A A . 162 TYR CD2 1 1
7 14328 1 1 73 TYR CE1 C 114.037 6.066 -4.079 1.00 . A A . 162 TYR CE1 1 1
7 14329 1 1 73 TYR CE2 C 113.180 3.953 -3.251 1.00 . A A . 162 TYR CE2 1 1
7 14330 1 1 73 TYR CG C 112.555 4.735 -5.459 1.00 . A A . 162 TYR CG 1 1
7 14331 1 1 73 TYR CZ C 113.961 5.101 -3.067 1.00 . A A . 162 TYR CZ 1 1
7 14332 1 1 73 TYR H H 109.972 3.040 -5.544 1.00 . A A . 162 TYR H 1 1
7 14333 1 1 73 TYR HA H 110.285 5.938 -6.105 1.00 . A A . 162 TYR HA 1 1
7 14334 1 1 73 TYR HB2 H 111.836 3.507 -7.049 1.00 . A A . 162 TYR HB2 1 1
7 14335 1 1 73 TYR HB3 H 112.209 5.170 -7.513 1.00 . A A . 162 TYR HB3 1 1
7 14336 1 1 73 TYR HD1 H 113.394 6.625 -6.057 1.00 . A A . 162 TYR HD1 1 1
7 14337 1 1 73 TYR HD2 H 111.874 2.885 -4.588 1.00 . A A . 162 TYR HD2 1 1
7 14338 1 1 73 TYR HE1 H 114.637 6.951 -3.937 1.00 . A A . 162 TYR HE1 1 1
7 14339 1 1 73 TYR HE2 H 113.121 3.210 -2.469 1.00 . A A . 162 TYR HE2 1 1
7 14340 1 1 73 TYR HH H 114.998 4.430 -1.611 1.00 . A A . 162 TYR HH 1 1
7 14341 1 1 73 TYR N N 109.711 3.990 -5.542 1.00 . A A . 162 TYR N 1 1
7 14342 1 1 73 TYR O O 108.891 3.875 -8.083 1.00 . A A . 162 TYR O 1 1
7 14343 1 1 73 TYR OH O 114.654 5.282 -1.887 1.00 . A A . 162 TYR OH 1 1
7 14344 1 1 74 TYR C C 108.843 7.165 -10.618 1.00 . A A . 163 TYR C 1 1
7 14345 1 1 74 TYR CA C 108.700 5.867 -9.827 1.00 . A A . 163 TYR CA 1 1
7 14346 1 1 74 TYR CB C 107.231 5.706 -9.430 1.00 . A A . 163 TYR CB 1 1
7 14347 1 1 74 TYR CD1 C 106.725 6.479 -7.073 1.00 . A A . 163 TYR CD1 1 1
7 14348 1 1 74 TYR CD2 C 106.652 8.104 -8.873 1.00 . A A . 163 TYR CD2 1 1
7 14349 1 1 74 TYR CE1 C 106.382 7.480 -6.157 1.00 . A A . 163 TYR CE1 1 1
7 14350 1 1 74 TYR CE2 C 106.310 9.102 -7.955 1.00 . A A . 163 TYR CE2 1 1
7 14351 1 1 74 TYR CG C 106.861 6.788 -8.435 1.00 . A A . 163 TYR CG 1 1
7 14352 1 1 74 TYR CZ C 106.175 8.792 -6.600 1.00 . A A . 163 TYR CZ 1 1
7 14353 1 1 74 TYR H H 110.014 6.726 -8.342 1.00 . A A . 163 TYR H 1 1
7 14354 1 1 74 TYR HA H 109.000 5.030 -10.435 1.00 . A A . 163 TYR HA 1 1
7 14355 1 1 74 TYR HB2 H 106.608 5.796 -10.309 1.00 . A A . 163 TYR HB2 1 1
7 14356 1 1 74 TYR HB3 H 107.082 4.735 -8.978 1.00 . A A . 163 TYR HB3 1 1
7 14357 1 1 74 TYR HD1 H 106.886 5.470 -6.727 1.00 . A A . 163 TYR HD1 1 1
7 14358 1 1 74 TYR HD2 H 106.757 8.350 -9.917 1.00 . A A . 163 TYR HD2 1 1
7 14359 1 1 74 TYR HE1 H 106.277 7.241 -5.109 1.00 . A A . 163 TYR HE1 1 1
7 14360 1 1 74 TYR HE2 H 106.151 10.115 -8.295 1.00 . A A . 163 TYR HE2 1 1
7 14361 1 1 74 TYR HH H 105.143 10.315 -6.095 1.00 . A A . 163 TYR HH 1 1
7 14362 1 1 74 TYR N N 109.516 5.914 -8.584 1.00 . A A . 163 TYR N 1 1
7 14363 1 1 74 TYR O O 109.281 8.176 -10.106 1.00 . A A . 163 TYR O 1 1
7 14364 1 1 74 TYR OH O 105.833 9.778 -5.699 1.00 . A A . 163 TYR OH 1 1
7 14365 1 1 75 ARG C C 107.178 9.125 -12.511 1.00 . A A . 164 ARG C 1 1
7 14366 1 1 75 ARG CA C 108.507 8.382 -12.679 1.00 . A A . 164 ARG CA 1 1
7 14367 1 1 75 ARG CB C 108.705 8.014 -14.152 1.00 . A A . 164 ARG CB 1 1
7 14368 1 1 75 ARG CD C 110.476 7.882 -15.909 1.00 . A A . 164 ARG CD 1 1
7 14369 1 1 75 ARG CG C 110.184 7.724 -14.415 1.00 . A A . 164 ARG CG 1 1
7 14370 1 1 75 ARG CZ C 111.329 9.610 -17.376 1.00 . A A . 164 ARG CZ 1 1
7 14371 1 1 75 ARG H H 108.063 6.326 -12.238 1.00 . A A . 164 ARG H 1 1
7 14372 1 1 75 ARG HA H 109.324 8.999 -12.340 1.00 . A A . 164 ARG HA 1 1
7 14373 1 1 75 ARG HB2 H 108.119 7.137 -14.385 1.00 . A A . 164 ARG HB2 1 1
7 14374 1 1 75 ARG HB3 H 108.386 8.836 -14.775 1.00 . A A . 164 ARG HB3 1 1
7 14375 1 1 75 ARG HD2 H 111.157 7.107 -16.227 1.00 . A A . 164 ARG HD2 1 1
7 14376 1 1 75 ARG HD3 H 109.555 7.804 -16.466 1.00 . A A . 164 ARG HD3 1 1
7 14377 1 1 75 ARG HE H 111.321 9.798 -15.400 1.00 . A A . 164 ARG HE 1 1
7 14378 1 1 75 ARG HG2 H 110.794 8.417 -13.853 1.00 . A A . 164 ARG HG2 1 1
7 14379 1 1 75 ARG HG3 H 110.413 6.714 -14.111 1.00 . A A . 164 ARG HG3 1 1
7 14380 1 1 75 ARG HH11 H 112.108 11.370 -16.822 1.00 . A A . 164 ARG HH11 1 1
7 14381 1 1 75 ARG HH12 H 112.056 11.078 -18.528 1.00 . A A . 164 ARG HH12 1 1
7 14382 1 1 75 ARG HH21 H 110.604 7.945 -18.216 1.00 . A A . 164 ARG HH21 1 1
7 14383 1 1 75 ARG HH22 H 111.203 9.140 -19.318 1.00 . A A . 164 ARG HH22 1 1
7 14384 1 1 75 ARG N N 108.437 7.148 -11.857 1.00 . A A . 164 ARG N 1 1
7 14385 1 1 75 ARG NE N 111.092 9.217 -16.155 1.00 . A A . 164 ARG NE 1 1
7 14386 1 1 75 ARG NH1 N 111.874 10.777 -17.593 1.00 . A A . 164 ARG NH1 1 1
7 14387 1 1 75 ARG NH2 N 111.021 8.839 -18.381 1.00 . A A . 164 ARG NH2 1 1
7 14388 1 1 75 ARG O O 106.122 8.538 -12.633 1.00 . A A . 164 ARG O 1 1
7 14389 1 1 76 PRO C C 104.911 10.864 -13.058 1.00 . A A . 165 PRO C 1 1
7 14390 1 1 76 PRO CA C 105.986 11.199 -12.018 1.00 . A A . 165 PRO CA 1 1
7 14391 1 1 76 PRO CB C 106.465 12.641 -12.176 1.00 . A A . 165 PRO CB 1 1
7 14392 1 1 76 PRO CD C 108.433 11.209 -12.053 1.00 . A A . 165 PRO CD 1 1
7 14393 1 1 76 PRO CG C 107.910 12.625 -11.791 1.00 . A A . 165 PRO CG 1 1
7 14394 1 1 76 PRO HA H 105.605 11.048 -11.019 1.00 . A A . 165 PRO HA 1 1
7 14395 1 1 76 PRO HB2 H 106.352 12.961 -13.203 1.00 . A A . 165 PRO HB2 1 1
7 14396 1 1 76 PRO HB3 H 105.915 13.294 -11.514 1.00 . A A . 165 PRO HB3 1 1
7 14397 1 1 76 PRO HD2 H 109.032 11.189 -12.954 1.00 . A A . 165 PRO HD2 1 1
7 14398 1 1 76 PRO HD3 H 109.004 10.855 -11.210 1.00 . A A . 165 PRO HD3 1 1
7 14399 1 1 76 PRO HG2 H 108.457 13.341 -12.390 1.00 . A A . 165 PRO HG2 1 1
7 14400 1 1 76 PRO HG3 H 108.017 12.862 -10.744 1.00 . A A . 165 PRO HG3 1 1
7 14401 1 1 76 PRO N N 107.219 10.397 -12.220 1.00 . A A . 165 PRO N 1 1
7 14402 1 1 76 PRO O O 105.178 10.214 -14.049 1.00 . A A . 165 PRO O 1 1
7 14403 1 1 77 MET C C 103.148 11.177 -15.239 1.00 . A A . 166 MET C 1 1
7 14404 1 1 77 MET CA C 102.617 10.988 -13.817 1.00 . A A . 166 MET CA 1 1
7 14405 1 1 77 MET CB C 101.434 11.931 -13.585 1.00 . A A . 166 MET CB 1 1
7 14406 1 1 77 MET CE C 100.290 14.818 -11.384 1.00 . A A . 166 MET CE 1 1
7 14407 1 1 77 MET CG C 101.901 13.155 -12.796 1.00 . A A . 166 MET CG 1 1
7 14408 1 1 77 MET H H 103.500 11.813 -12.033 1.00 . A A . 166 MET H 1 1
7 14409 1 1 77 MET HA H 102.293 9.966 -13.686 1.00 . A A . 166 MET HA 1 1
7 14410 1 1 77 MET HB2 H 101.033 12.248 -14.537 1.00 . A A . 166 MET HB2 1 1
7 14411 1 1 77 MET HB3 H 100.667 11.416 -13.024 1.00 . A A . 166 MET HB3 1 1
7 14412 1 1 77 MET HE1 H 99.864 15.808 -11.288 1.00 . A A . 166 MET HE1 1 1
7 14413 1 1 77 MET HE2 H 101.156 14.740 -10.748 1.00 . A A . 166 MET HE2 1 1
7 14414 1 1 77 MET HE3 H 99.562 14.076 -11.092 1.00 . A A . 166 MET HE3 1 1
7 14415 1 1 77 MET HG2 H 101.906 12.924 -11.741 1.00 . A A . 166 MET HG2 1 1
7 14416 1 1 77 MET HG3 H 102.899 13.426 -13.110 1.00 . A A . 166 MET HG3 1 1
7 14417 1 1 77 MET N N 103.699 11.295 -12.840 1.00 . A A . 166 MET N 1 1
7 14418 1 1 77 MET O O 102.729 10.504 -16.160 1.00 . A A . 166 MET O 1 1
7 14419 1 1 77 MET SD S 100.777 14.537 -13.104 1.00 . A A . 166 MET SD 1 1
7 14420 1 1 78 ASP C C 103.533 12.093 -17.831 1.00 . A A . 167 ASP C 1 1
7 14421 1 1 78 ASP CA C 104.631 12.309 -16.788 1.00 . A A . 167 ASP CA 1 1
7 14422 1 1 78 ASP CB C 105.775 11.322 -17.039 1.00 . A A . 167 ASP CB 1 1
7 14423 1 1 78 ASP CG C 106.753 11.917 -18.053 1.00 . A A . 167 ASP CG 1 1
7 14424 1 1 78 ASP H H 104.398 12.610 -14.667 1.00 . A A . 167 ASP H 1 1
7 14425 1 1 78 ASP HA H 105.005 13.319 -16.861 1.00 . A A . 167 ASP HA 1 1
7 14426 1 1 78 ASP HB2 H 106.292 11.128 -16.110 1.00 . A A . 167 ASP HB2 1 1
7 14427 1 1 78 ASP HB3 H 105.374 10.398 -17.429 1.00 . A A . 167 ASP HB3 1 1
7 14428 1 1 78 ASP N N 104.071 12.082 -15.424 1.00 . A A . 167 ASP N 1 1
7 14429 1 1 78 ASP O O 102.445 12.621 -17.721 1.00 . A A . 167 ASP O 1 1
7 14430 1 1 78 ASP OD1 O 107.946 11.728 -17.877 1.00 . A A . 167 ASP OD1 1 1
7 14431 1 1 78 ASP OD2 O 106.294 12.551 -18.990 1.00 . A A . 167 ASP OD2 1 1
7 14432 1 1 79 GLU C C 101.564 10.385 -19.262 1.00 . A A . 168 GLU C 1 1
7 14433 1 1 79 GLU CA C 102.780 11.068 -19.891 1.00 . A A . 168 GLU CA 1 1
7 14434 1 1 79 GLU CB C 103.369 10.167 -20.977 1.00 . A A . 168 GLU CB 1 1
7 14435 1 1 79 GLU CD C 105.864 10.046 -21.046 1.00 . A A . 168 GLU CD 1 1
7 14436 1 1 79 GLU CG C 104.637 10.813 -21.540 1.00 . A A . 168 GLU CG 1 1
7 14437 1 1 79 GLU H H 104.692 10.900 -18.915 1.00 . A A . 168 GLU H 1 1
7 14438 1 1 79 GLU HA H 102.477 12.009 -20.329 1.00 . A A . 168 GLU HA 1 1
7 14439 1 1 79 GLU HB2 H 103.613 9.204 -20.553 1.00 . A A . 168 GLU HB2 1 1
7 14440 1 1 79 GLU HB3 H 102.649 10.041 -21.771 1.00 . A A . 168 GLU HB3 1 1
7 14441 1 1 79 GLU HG2 H 104.604 10.787 -22.620 1.00 . A A . 168 GLU HG2 1 1
7 14442 1 1 79 GLU HG3 H 104.697 11.839 -21.206 1.00 . A A . 168 GLU HG3 1 1
7 14443 1 1 79 GLU N N 103.809 11.319 -18.844 1.00 . A A . 168 GLU N 1 1
7 14444 1 1 79 GLU O O 101.114 10.755 -18.197 1.00 . A A . 168 GLU O 1 1
7 14445 1 1 79 GLU OE1 O 106.678 9.674 -21.875 1.00 . A A . 168 GLU OE1 1 1
7 14446 1 1 79 GLU OE2 O 105.970 9.844 -19.847 1.00 . A A . 168 GLU OE2 1 1
7 14447 1 1 80 TYR C C 99.535 7.449 -20.207 1.00 . A A . 169 TYR C 1 1
7 14448 1 1 80 TYR CA C 99.838 8.687 -19.360 1.00 . A A . 169 TYR CA 1 1
7 14449 1 1 80 TYR CB C 98.633 9.628 -19.384 1.00 . A A . 169 TYR CB 1 1
7 14450 1 1 80 TYR CD1 C 98.785 10.929 -21.539 1.00 . A A . 169 TYR CD1 1 1
7 14451 1 1 80 TYR CD2 C 97.261 9.046 -21.417 1.00 . A A . 169 TYR CD2 1 1
7 14452 1 1 80 TYR CE1 C 98.399 11.156 -22.866 1.00 . A A . 169 TYR CE1 1 1
7 14453 1 1 80 TYR CE2 C 96.875 9.272 -22.743 1.00 . A A . 169 TYR CE2 1 1
7 14454 1 1 80 TYR CG C 98.217 9.874 -20.814 1.00 . A A . 169 TYR CG 1 1
7 14455 1 1 80 TYR CZ C 97.444 10.327 -23.468 1.00 . A A . 169 TYR CZ 1 1
7 14456 1 1 80 TYR H H 101.405 9.111 -20.776 1.00 . A A . 169 TYR H 1 1
7 14457 1 1 80 TYR HA H 100.040 8.387 -18.342 1.00 . A A . 169 TYR HA 1 1
7 14458 1 1 80 TYR HB2 H 97.814 9.179 -18.842 1.00 . A A . 169 TYR HB2 1 1
7 14459 1 1 80 TYR HB3 H 98.900 10.567 -18.922 1.00 . A A . 169 TYR HB3 1 1
7 14460 1 1 80 TYR HD1 H 99.522 11.568 -21.075 1.00 . A A . 169 TYR HD1 1 1
7 14461 1 1 80 TYR HD2 H 96.824 8.232 -20.858 1.00 . A A . 169 TYR HD2 1 1
7 14462 1 1 80 TYR HE1 H 98.837 11.969 -23.426 1.00 . A A . 169 TYR HE1 1 1
7 14463 1 1 80 TYR HE2 H 96.139 8.633 -23.208 1.00 . A A . 169 TYR HE2 1 1
7 14464 1 1 80 TYR HH H 96.471 11.306 -24.787 1.00 . A A . 169 TYR HH 1 1
7 14465 1 1 80 TYR N N 101.027 9.391 -19.917 1.00 . A A . 169 TYR N 1 1
7 14466 1 1 80 TYR O O 100.319 7.053 -21.046 1.00 . A A . 169 TYR O 1 1
7 14467 1 1 80 TYR OH O 97.062 10.550 -24.775 1.00 . A A . 169 TYR OH 1 1
7 14468 1 1 81 SER C C 98.891 4.437 -20.323 1.00 . A A . 170 SER C 1 1
7 14469 1 1 81 SER CA C 98.051 5.627 -20.795 1.00 . A A . 170 SER CA 1 1
7 14470 1 1 81 SER CB C 98.334 5.893 -22.274 1.00 . A A . 170 SER CB 1 1
7 14471 1 1 81 SER H H 97.781 7.171 -19.318 1.00 . A A . 170 SER H 1 1
7 14472 1 1 81 SER HA H 97.003 5.400 -20.664 1.00 . A A . 170 SER HA 1 1
7 14473 1 1 81 SER HB2 H 97.462 5.645 -22.860 1.00 . A A . 170 SER HB2 1 1
7 14474 1 1 81 SER HB3 H 98.573 6.941 -22.409 1.00 . A A . 170 SER HB3 1 1
7 14475 1 1 81 SER HG H 99.749 5.434 -23.528 1.00 . A A . 170 SER HG 1 1
7 14476 1 1 81 SER N N 98.402 6.836 -19.997 1.00 . A A . 170 SER N 1 1
7 14477 1 1 81 SER O O 98.722 3.325 -20.781 1.00 . A A . 170 SER O 1 1
7 14478 1 1 81 SER OG O 99.426 5.085 -22.696 1.00 . A A . 170 SER OG 1 1
7 14479 1 1 82 ASN C C 100.707 3.584 -17.382 1.00 . A A . 171 ASN C 1 1
7 14480 1 1 82 ASN CA C 100.646 3.540 -18.913 1.00 . A A . 171 ASN CA 1 1
7 14481 1 1 82 ASN CB C 102.056 3.672 -19.498 1.00 . A A . 171 ASN CB 1 1
7 14482 1 1 82 ASN CG C 102.095 4.842 -20.486 1.00 . A A . 171 ASN CG 1 1
7 14483 1 1 82 ASN H H 99.919 5.565 -19.052 1.00 . A A . 171 ASN H 1 1
7 14484 1 1 82 ASN HA H 100.216 2.599 -19.225 1.00 . A A . 171 ASN HA 1 1
7 14485 1 1 82 ASN HB2 H 102.766 3.851 -18.703 1.00 . A A . 171 ASN HB2 1 1
7 14486 1 1 82 ASN HB3 H 102.316 2.760 -20.017 1.00 . A A . 171 ASN HB3 1 1
7 14487 1 1 82 ASN HD21 H 103.177 6.001 -19.291 1.00 . A A . 171 ASN HD21 1 1
7 14488 1 1 82 ASN HD22 H 102.763 6.686 -20.788 1.00 . A A . 171 ASN HD22 1 1
7 14489 1 1 82 ASN N N 99.796 4.661 -19.410 1.00 . A A . 171 ASN N 1 1
7 14490 1 1 82 ASN ND2 N 102.730 5.933 -20.161 1.00 . A A . 171 ASN ND2 1 1
7 14491 1 1 82 ASN O O 101.768 3.627 -16.791 1.00 . A A . 171 ASN O 1 1
7 14492 1 1 82 ASN OD1 O 101.540 4.760 -21.563 1.00 . A A . 171 ASN OD1 1 1
7 14493 1 1 83 GLN C C 99.924 2.201 -14.719 1.00 . A A . 172 GLN C 1 1
7 14494 1 1 83 GLN CA C 99.583 3.597 -15.241 1.00 . A A . 172 GLN CA 1 1
7 14495 1 1 83 GLN CB C 98.206 4.025 -14.720 1.00 . A A . 172 GLN CB 1 1
7 14496 1 1 83 GLN CD C 96.779 2.009 -14.311 1.00 . A A . 172 GLN CD 1 1
7 14497 1 1 83 GLN CG C 97.119 3.122 -15.308 1.00 . A A . 172 GLN CG 1 1
7 14498 1 1 83 GLN H H 98.726 3.522 -17.217 1.00 . A A . 172 GLN H 1 1
7 14499 1 1 83 GLN HA H 100.330 4.299 -14.902 1.00 . A A . 172 GLN HA 1 1
7 14500 1 1 83 GLN HB2 H 98.192 3.951 -13.642 1.00 . A A . 172 GLN HB2 1 1
7 14501 1 1 83 GLN HB3 H 98.016 5.047 -15.011 1.00 . A A . 172 GLN HB3 1 1
7 14502 1 1 83 GLN HE21 H 98.377 2.330 -13.173 1.00 . A A . 172 GLN HE21 1 1
7 14503 1 1 83 GLN HE22 H 97.357 1.076 -12.654 1.00 . A A . 172 GLN HE22 1 1
7 14504 1 1 83 GLN HG2 H 96.234 3.711 -15.506 1.00 . A A . 172 GLN HG2 1 1
7 14505 1 1 83 GLN HG3 H 97.475 2.684 -16.230 1.00 . A A . 172 GLN HG3 1 1
7 14506 1 1 83 GLN N N 99.576 3.565 -16.729 1.00 . A A . 172 GLN N 1 1
7 14507 1 1 83 GLN NE2 N 97.571 1.787 -13.295 1.00 . A A . 172 GLN NE2 1 1
7 14508 1 1 83 GLN O O 100.950 1.994 -14.104 1.00 . A A . 172 GLN O 1 1
7 14509 1 1 83 GLN OE1 O 95.781 1.334 -14.458 1.00 . A A . 172 GLN OE1 1 1
7 14510 1 1 84 ASN C C 100.784 -0.521 -14.903 1.00 . A A . 173 ASN C 1 1
7 14511 1 1 84 ASN CA C 99.360 -0.142 -14.500 1.00 . A A . 173 ASN CA 1 1
7 14512 1 1 84 ASN CB C 98.368 -1.109 -15.149 1.00 . A A . 173 ASN CB 1 1
7 14513 1 1 84 ASN CG C 97.411 -1.649 -14.086 1.00 . A A . 173 ASN CG 1 1
7 14514 1 1 84 ASN H H 98.261 1.426 -15.476 1.00 . A A . 173 ASN H 1 1
7 14515 1 1 84 ASN HA H 99.262 -0.187 -13.426 1.00 . A A . 173 ASN HA 1 1
7 14516 1 1 84 ASN HB2 H 97.803 -0.585 -15.910 1.00 . A A . 173 ASN HB2 1 1
7 14517 1 1 84 ASN HB3 H 98.906 -1.931 -15.600 1.00 . A A . 173 ASN HB3 1 1
7 14518 1 1 84 ASN HD21 H 98.804 -1.738 -12.673 1.00 . A A . 173 ASN HD21 1 1
7 14519 1 1 84 ASN HD22 H 97.255 -2.241 -12.198 1.00 . A A . 173 ASN HD22 1 1
7 14520 1 1 84 ASN N N 99.077 1.240 -14.970 1.00 . A A . 173 ASN N 1 1
7 14521 1 1 84 ASN ND2 N 97.861 -1.897 -12.886 1.00 . A A . 173 ASN ND2 1 1
7 14522 1 1 84 ASN O O 101.482 -1.213 -14.188 1.00 . A A . 173 ASN O 1 1
7 14523 1 1 84 ASN OD1 O 96.242 -1.848 -14.347 1.00 . A A . 173 ASN OD1 1 1
7 14524 1 1 85 ASN C C 103.597 0.400 -15.641 1.00 . A A . 174 ASN C 1 1
7 14525 1 1 85 ASN CA C 102.604 -0.393 -16.488 1.00 . A A . 174 ASN CA 1 1
7 14526 1 1 85 ASN CB C 102.765 -0.015 -17.961 1.00 . A A . 174 ASN CB 1 1
7 14527 1 1 85 ASN CG C 104.235 -0.139 -18.361 1.00 . A A . 174 ASN CG 1 1
7 14528 1 1 85 ASN H H 100.646 0.494 -16.603 1.00 . A A . 174 ASN H 1 1
7 14529 1 1 85 ASN HA H 102.785 -1.449 -16.364 1.00 . A A . 174 ASN HA 1 1
7 14530 1 1 85 ASN HB2 H 102.168 -0.681 -18.566 1.00 . A A . 174 ASN HB2 1 1
7 14531 1 1 85 ASN HB3 H 102.438 1.004 -18.109 1.00 . A A . 174 ASN HB3 1 1
7 14532 1 1 85 ASN HD21 H 104.800 -0.806 -16.582 1.00 . A A . 174 ASN HD21 1 1
7 14533 1 1 85 ASN HD22 H 106.044 -0.655 -17.727 1.00 . A A . 174 ASN HD22 1 1
7 14534 1 1 85 ASN N N 101.223 -0.067 -16.043 1.00 . A A . 174 ASN N 1 1
7 14535 1 1 85 ASN ND2 N 105.098 -0.568 -17.484 1.00 . A A . 174 ASN ND2 1 1
7 14536 1 1 85 ASN O O 104.566 -0.134 -15.139 1.00 . A A . 174 ASN O 1 1
7 14537 1 1 85 ASN OD1 O 104.601 0.160 -19.481 1.00 . A A . 174 ASN OD1 1 1
7 14538 1 1 86 PHE C C 104.507 1.777 -13.305 1.00 . A A . 175 PHE C 1 1
7 14539 1 1 86 PHE CA C 104.284 2.490 -14.637 1.00 . A A . 175 PHE CA 1 1
7 14540 1 1 86 PHE CB C 103.665 3.866 -14.382 1.00 . A A . 175 PHE CB 1 1
7 14541 1 1 86 PHE CD1 C 104.634 4.580 -16.597 1.00 . A A . 175 PHE CD1 1 1
7 14542 1 1 86 PHE CD2 C 104.659 6.153 -14.752 1.00 . A A . 175 PHE CD2 1 1
7 14543 1 1 86 PHE CE1 C 105.255 5.531 -17.416 1.00 . A A . 175 PHE CE1 1 1
7 14544 1 1 86 PHE CE2 C 105.279 7.104 -15.570 1.00 . A A . 175 PHE CE2 1 1
7 14545 1 1 86 PHE CG C 104.336 4.891 -15.265 1.00 . A A . 175 PHE CG 1 1
7 14546 1 1 86 PHE CZ C 105.577 6.794 -16.902 1.00 . A A . 175 PHE CZ 1 1
7 14547 1 1 86 PHE H H 102.566 2.083 -15.870 1.00 . A A . 175 PHE H 1 1
7 14548 1 1 86 PHE HA H 105.227 2.603 -15.151 1.00 . A A . 175 PHE HA 1 1
7 14549 1 1 86 PHE HB2 H 102.609 3.833 -14.605 1.00 . A A . 175 PHE HB2 1 1
7 14550 1 1 86 PHE HB3 H 103.807 4.137 -13.346 1.00 . A A . 175 PHE HB3 1 1
7 14551 1 1 86 PHE HD1 H 104.385 3.607 -16.994 1.00 . A A . 175 PHE HD1 1 1
7 14552 1 1 86 PHE HD2 H 104.429 6.393 -13.724 1.00 . A A . 175 PHE HD2 1 1
7 14553 1 1 86 PHE HE1 H 105.484 5.292 -18.444 1.00 . A A . 175 PHE HE1 1 1
7 14554 1 1 86 PHE HE2 H 105.528 8.078 -15.174 1.00 . A A . 175 PHE HE2 1 1
7 14555 1 1 86 PHE HZ H 106.055 7.527 -17.534 1.00 . A A . 175 PHE HZ 1 1
7 14556 1 1 86 PHE N N 103.358 1.672 -15.464 1.00 . A A . 175 PHE N 1 1
7 14557 1 1 86 PHE O O 105.624 1.489 -12.922 1.00 . A A . 175 PHE O 1 1
7 14558 1 1 87 VAL C C 104.344 -0.545 -11.526 1.00 . A A . 176 VAL C 1 1
7 14559 1 1 87 VAL CA C 103.600 0.774 -11.301 1.00 . A A . 176 VAL CA 1 1
7 14560 1 1 87 VAL CB C 102.220 0.489 -10.700 1.00 . A A . 176 VAL CB 1 1
7 14561 1 1 87 VAL CG1 C 101.182 1.432 -11.303 1.00 . A A . 176 VAL CG1 1 1
7 14562 1 1 87 VAL CG2 C 101.801 -0.962 -10.956 1.00 . A A . 176 VAL CG2 1 1
7 14563 1 1 87 VAL H H 102.557 1.712 -12.933 1.00 . A A . 176 VAL H 1 1
7 14564 1 1 87 VAL HA H 104.153 1.396 -10.613 1.00 . A A . 176 VAL HA 1 1
7 14565 1 1 87 VAL HB H 102.270 0.654 -9.646 1.00 . A A . 176 VAL HB 1 1
7 14566 1 1 87 VAL HG11 H 100.412 1.632 -10.572 1.00 . A A . 176 VAL HG11 1 1
7 14567 1 1 87 VAL HG12 H 100.741 0.971 -12.173 1.00 . A A . 176 VAL HG12 1 1
7 14568 1 1 87 VAL HG13 H 101.657 2.359 -11.585 1.00 . A A . 176 VAL HG13 1 1
7 14569 1 1 87 VAL HG21 H 100.843 -1.137 -10.503 1.00 . A A . 176 VAL HG21 1 1
7 14570 1 1 87 VAL HG22 H 102.529 -1.633 -10.521 1.00 . A A . 176 VAL HG22 1 1
7 14571 1 1 87 VAL HG23 H 101.735 -1.134 -12.016 1.00 . A A . 176 VAL HG23 1 1
7 14572 1 1 87 VAL N N 103.450 1.478 -12.602 1.00 . A A . 176 VAL N 1 1
7 14573 1 1 87 VAL O O 105.310 -0.853 -10.864 1.00 . A A . 176 VAL O 1 1
7 14574 1 1 88 HIS C C 106.018 -2.484 -12.780 1.00 . A A . 177 HIS C 1 1
7 14575 1 1 88 HIS CA C 104.502 -2.642 -12.735 1.00 . A A . 177 HIS CA 1 1
7 14576 1 1 88 HIS CB C 103.991 -3.138 -14.083 1.00 . A A . 177 HIS CB 1 1
7 14577 1 1 88 HIS CD2 C 104.012 -5.705 -13.521 1.00 . A A . 177 HIS CD2 1 1
7 14578 1 1 88 HIS CE1 C 105.251 -6.381 -15.168 1.00 . A A . 177 HIS CE1 1 1
7 14579 1 1 88 HIS CG C 104.340 -4.591 -14.255 1.00 . A A . 177 HIS CG 1 1
7 14580 1 1 88 HIS H H 103.082 -1.059 -12.965 1.00 . A A . 177 HIS H 1 1
7 14581 1 1 88 HIS HA H 104.233 -3.349 -11.965 1.00 . A A . 177 HIS HA 1 1
7 14582 1 1 88 HIS HB2 H 102.915 -3.014 -14.126 1.00 . A A . 177 HIS HB2 1 1
7 14583 1 1 88 HIS HB3 H 104.448 -2.557 -14.869 1.00 . A A . 177 HIS HB3 1 1
7 14584 1 1 88 HIS HD1 H 105.527 -4.497 -16.009 1.00 . A A . 177 HIS HD1 1 1
7 14585 1 1 88 HIS HD2 H 103.399 -5.707 -12.631 1.00 . A A . 177 HIS HD2 1 1
7 14586 1 1 88 HIS HE1 H 105.814 -7.010 -15.841 1.00 . A A . 177 HIS HE1 1 1
7 14587 1 1 88 HIS HE2 H 104.524 -7.756 -13.790 1.00 . A A . 177 HIS HE2 1 1
7 14588 1 1 88 HIS N N 103.871 -1.331 -12.454 1.00 . A A . 177 HIS N 1 1
7 14589 1 1 88 HIS ND1 N 105.130 -5.046 -15.302 1.00 . A A . 177 HIS ND1 1 1
7 14590 1 1 88 HIS NE2 N 104.589 -6.829 -14.100 1.00 . A A . 177 HIS NE2 1 1
7 14591 1 1 88 HIS O O 106.738 -3.033 -11.967 1.00 . A A . 177 HIS O 1 1
7 14592 1 1 89 ASP C C 108.457 -0.789 -12.572 1.00 . A A . 178 ASP C 1 1
7 14593 1 1 89 ASP CA C 107.975 -1.545 -13.810 1.00 . A A . 178 ASP CA 1 1
7 14594 1 1 89 ASP CB C 108.309 -0.735 -15.064 1.00 . A A . 178 ASP CB 1 1
7 14595 1 1 89 ASP CG C 107.548 0.592 -15.030 1.00 . A A . 178 ASP CG 1 1
7 14596 1 1 89 ASP H H 105.914 -1.300 -14.365 1.00 . A A . 178 ASP H 1 1
7 14597 1 1 89 ASP HA H 108.464 -2.505 -13.860 1.00 . A A . 178 ASP HA 1 1
7 14598 1 1 89 ASP HB2 H 109.372 -0.542 -15.095 1.00 . A A . 178 ASP HB2 1 1
7 14599 1 1 89 ASP HB3 H 108.016 -1.293 -15.942 1.00 . A A . 178 ASP HB3 1 1
7 14600 1 1 89 ASP N N 106.510 -1.737 -13.720 1.00 . A A . 178 ASP N 1 1
7 14601 1 1 89 ASP O O 109.627 -0.825 -12.228 1.00 . A A . 178 ASP O 1 1
7 14602 1 1 89 ASP OD1 O 106.632 0.748 -15.820 1.00 . A A . 178 ASP OD1 1 1
7 14603 1 1 89 ASP OD2 O 107.895 1.429 -14.213 1.00 . A A . 178 ASP OD2 1 1
7 14604 1 1 90 CYS C C 108.296 -0.390 -9.562 1.00 . A A . 179 CYS C 1 1
7 14605 1 1 90 CYS CA C 108.049 0.619 -10.675 1.00 . A A . 179 CYS CA 1 1
7 14606 1 1 90 CYS CB C 107.001 1.642 -10.260 1.00 . A A . 179 CYS CB 1 1
7 14607 1 1 90 CYS H H 106.611 -0.096 -12.134 1.00 . A A . 179 CYS H 1 1
7 14608 1 1 90 CYS HA H 108.974 1.126 -10.907 1.00 . A A . 179 CYS HA 1 1
7 14609 1 1 90 CYS HB2 H 107.331 2.631 -10.535 1.00 . A A . 179 CYS HB2 1 1
7 14610 1 1 90 CYS HB3 H 106.090 1.421 -10.771 1.00 . A A . 179 CYS HB3 1 1
7 14611 1 1 90 CYS N N 107.577 -0.113 -11.877 1.00 . A A . 179 CYS N 1 1
7 14612 1 1 90 CYS O O 109.420 -0.651 -9.202 1.00 . A A . 179 CYS O 1 1
7 14613 1 1 90 CYS SG S 106.733 1.576 -8.473 1.00 . A A . 179 CYS SG 1 1
7 14614 1 1 91 VAL C C 108.625 -2.893 -8.452 1.00 . A A . 180 VAL C 1 1
7 14615 1 1 91 VAL CA C 107.493 -2.000 -7.975 1.00 . A A . 180 VAL CA 1 1
7 14616 1 1 91 VAL CB C 106.212 -2.806 -7.729 1.00 . A A . 180 VAL CB 1 1
7 14617 1 1 91 VAL CG1 C 105.547 -3.139 -9.056 1.00 . A A . 180 VAL CG1 1 1
7 14618 1 1 91 VAL CG2 C 106.547 -4.099 -6.988 1.00 . A A . 180 VAL CG2 1 1
7 14619 1 1 91 VAL H H 106.365 -0.798 -9.357 1.00 . A A . 180 VAL H 1 1
7 14620 1 1 91 VAL HA H 107.797 -1.510 -7.070 1.00 . A A . 180 VAL HA 1 1
7 14621 1 1 91 VAL HB H 105.532 -2.219 -7.133 1.00 . A A . 180 VAL HB 1 1
7 14622 1 1 91 VAL HG11 H 105.375 -4.203 -9.116 1.00 . A A . 180 VAL HG11 1 1
7 14623 1 1 91 VAL HG12 H 106.189 -2.829 -9.863 1.00 . A A . 180 VAL HG12 1 1
7 14624 1 1 91 VAL HG13 H 104.605 -2.616 -9.122 1.00 . A A . 180 VAL HG13 1 1
7 14625 1 1 91 VAL HG21 H 107.227 -3.883 -6.181 1.00 . A A . 180 VAL HG21 1 1
7 14626 1 1 91 VAL HG22 H 107.005 -4.799 -7.671 1.00 . A A . 180 VAL HG22 1 1
7 14627 1 1 91 VAL HG23 H 105.640 -4.527 -6.589 1.00 . A A . 180 VAL HG23 1 1
7 14628 1 1 91 VAL N N 107.267 -0.991 -9.037 1.00 . A A . 180 VAL N 1 1
7 14629 1 1 91 VAL O O 109.498 -3.264 -7.701 1.00 . A A . 180 VAL O 1 1
7 14630 1 1 92 ASN C C 111.071 -3.363 -9.803 1.00 . A A . 181 ASN C 1 1
7 14631 1 1 92 ASN CA C 109.761 -4.015 -10.244 1.00 . A A . 181 ASN CA 1 1
7 14632 1 1 92 ASN CB C 109.688 -4.032 -11.768 1.00 . A A . 181 ASN CB 1 1
7 14633 1 1 92 ASN CG C 110.707 -5.033 -12.317 1.00 . A A . 181 ASN CG 1 1
7 14634 1 1 92 ASN H H 107.955 -2.851 -10.321 1.00 . A A . 181 ASN H 1 1
7 14635 1 1 92 ASN HA H 109.696 -5.021 -9.857 1.00 . A A . 181 ASN HA 1 1
7 14636 1 1 92 ASN HB2 H 108.692 -4.321 -12.076 1.00 . A A . 181 ASN HB2 1 1
7 14637 1 1 92 ASN HB3 H 109.912 -3.044 -12.147 1.00 . A A . 181 ASN HB3 1 1
7 14638 1 1 92 ASN HD21 H 110.920 -4.084 -14.047 1.00 . A A . 181 ASN HD21 1 1
7 14639 1 1 92 ASN HD22 H 111.854 -5.490 -13.870 1.00 . A A . 181 ASN HD22 1 1
7 14640 1 1 92 ASN N N 108.648 -3.195 -9.715 1.00 . A A . 181 ASN N 1 1
7 14641 1 1 92 ASN ND2 N 111.202 -4.854 -13.510 1.00 . A A . 181 ASN ND2 1 1
7 14642 1 1 92 ASN O O 111.988 -4.022 -9.351 1.00 . A A . 181 ASN O 1 1
7 14643 1 1 92 ASN OD1 O 111.058 -5.987 -11.650 1.00 . A A . 181 ASN OD1 1 1
7 14644 1 1 93 ILE C C 112.457 -1.143 -8.015 1.00 . A A . 182 ILE C 1 1
7 14645 1 1 93 ILE CA C 112.415 -1.353 -9.541 1.00 . A A . 182 ILE CA 1 1
7 14646 1 1 93 ILE CB C 112.470 -0.001 -10.266 1.00 . A A . 182 ILE CB 1 1
7 14647 1 1 93 ILE CD1 C 113.067 -1.455 -12.223 1.00 . A A . 182 ILE CD1 1 1
7 14648 1 1 93 ILE CG1 C 113.360 -0.129 -11.510 1.00 . A A . 182 ILE CG1 1 1
7 14649 1 1 93 ILE CG2 C 113.048 1.071 -9.340 1.00 . A A . 182 ILE CG2 1 1
7 14650 1 1 93 ILE H H 110.411 -1.556 -10.325 1.00 . A A . 182 ILE H 1 1
7 14651 1 1 93 ILE HA H 113.266 -1.945 -9.835 1.00 . A A . 182 ILE HA 1 1
7 14652 1 1 93 ILE HB H 111.473 0.285 -10.566 1.00 . A A . 182 ILE HB 1 1
7 14653 1 1 93 ILE HD11 H 113.103 -1.304 -13.291 1.00 . A A . 182 ILE HD11 1 1
7 14654 1 1 93 ILE HD12 H 112.087 -1.808 -11.944 1.00 . A A . 182 ILE HD12 1 1
7 14655 1 1 93 ILE HD13 H 113.809 -2.189 -11.939 1.00 . A A . 182 ILE HD13 1 1
7 14656 1 1 93 ILE HG12 H 113.157 0.694 -12.183 1.00 . A A . 182 ILE HG12 1 1
7 14657 1 1 93 ILE HG13 H 114.399 -0.106 -11.212 1.00 . A A . 182 ILE HG13 1 1
7 14658 1 1 93 ILE HG21 H 113.303 1.948 -9.918 1.00 . A A . 182 ILE HG21 1 1
7 14659 1 1 93 ILE HG22 H 113.935 0.690 -8.855 1.00 . A A . 182 ILE HG22 1 1
7 14660 1 1 93 ILE HG23 H 112.314 1.334 -8.592 1.00 . A A . 182 ILE HG23 1 1
7 14661 1 1 93 ILE N N 111.165 -2.065 -9.941 1.00 . A A . 182 ILE N 1 1
7 14662 1 1 93 ILE O O 113.444 -1.446 -7.374 1.00 . A A . 182 ILE O 1 1
7 14663 1 1 94 THR C C 111.869 -1.737 -5.297 1.00 . A A . 183 THR C 1 1
7 14664 1 1 94 THR CA C 111.419 -0.431 -5.945 1.00 . A A . 183 THR CA 1 1
7 14665 1 1 94 THR CB C 110.015 -0.076 -5.452 1.00 . A A . 183 THR CB 1 1
7 14666 1 1 94 THR CG2 C 110.044 0.157 -3.940 1.00 . A A . 183 THR CG2 1 1
7 14667 1 1 94 THR H H 110.610 -0.406 -7.942 1.00 . A A . 183 THR H 1 1
7 14668 1 1 94 THR HA H 112.105 0.366 -5.691 1.00 . A A . 183 THR HA 1 1
7 14669 1 1 94 THR HB H 109.343 -0.886 -5.671 1.00 . A A . 183 THR HB 1 1
7 14670 1 1 94 THR HG1 H 109.302 1.733 -5.433 1.00 . A A . 183 THR HG1 1 1
7 14671 1 1 94 THR HG21 H 110.559 -0.661 -3.460 1.00 . A A . 183 THR HG21 1 1
7 14672 1 1 94 THR HG22 H 109.033 0.216 -3.566 1.00 . A A . 183 THR HG22 1 1
7 14673 1 1 94 THR HG23 H 110.561 1.082 -3.728 1.00 . A A . 183 THR HG23 1 1
7 14674 1 1 94 THR N N 111.404 -0.637 -7.422 1.00 . A A . 183 THR N 1 1
7 14675 1 1 94 THR O O 112.606 -1.755 -4.329 1.00 . A A . 183 THR O 1 1
7 14676 1 1 94 THR OG1 O 109.568 1.103 -6.107 1.00 . A A . 183 THR OG1 1 1
7 14677 1 1 95 ILE C C 113.274 -4.443 -5.695 1.00 . A A . 184 ILE C 1 1
7 14678 1 1 95 ILE CA C 111.823 -4.163 -5.314 1.00 . A A . 184 ILE CA 1 1
7 14679 1 1 95 ILE CB C 110.924 -5.236 -5.923 1.00 . A A . 184 ILE CB 1 1
7 14680 1 1 95 ILE CD1 C 108.823 -5.573 -4.571 1.00 . A A . 184 ILE CD1 1 1
7 14681 1 1 95 ILE CG1 C 109.457 -4.830 -5.752 1.00 . A A . 184 ILE CG1 1 1
7 14682 1 1 95 ILE CG2 C 111.187 -6.580 -5.238 1.00 . A A . 184 ILE CG2 1 1
7 14683 1 1 95 ILE H H 110.853 -2.781 -6.638 1.00 . A A . 184 ILE H 1 1
7 14684 1 1 95 ILE HA H 111.721 -4.168 -4.237 1.00 . A A . 184 ILE HA 1 1
7 14685 1 1 95 ILE HB H 111.146 -5.324 -6.977 1.00 . A A . 184 ILE HB 1 1
7 14686 1 1 95 ILE HD11 H 108.622 -6.596 -4.847 1.00 . A A . 184 ILE HD11 1 1
7 14687 1 1 95 ILE HD12 H 107.899 -5.087 -4.297 1.00 . A A . 184 ILE HD12 1 1
7 14688 1 1 95 ILE HD13 H 109.498 -5.556 -3.735 1.00 . A A . 184 ILE HD13 1 1
7 14689 1 1 95 ILE HG12 H 109.399 -3.765 -5.573 1.00 . A A . 184 ILE HG12 1 1
7 14690 1 1 95 ILE HG13 H 108.923 -5.074 -6.657 1.00 . A A . 184 ILE HG13 1 1
7 14691 1 1 95 ILE HG21 H 110.391 -7.269 -5.479 1.00 . A A . 184 ILE HG21 1 1
7 14692 1 1 95 ILE HG22 H 111.228 -6.437 -4.169 1.00 . A A . 184 ILE HG22 1 1
7 14693 1 1 95 ILE HG23 H 112.128 -6.982 -5.583 1.00 . A A . 184 ILE HG23 1 1
7 14694 1 1 95 ILE N N 111.434 -2.834 -5.851 1.00 . A A . 184 ILE N 1 1
7 14695 1 1 95 ILE O O 114.085 -4.761 -4.865 1.00 . A A . 184 ILE O 1 1
7 14696 1 1 96 LYS C C 115.959 -3.780 -6.461 1.00 . A A . 185 LYS C 1 1
7 14697 1 1 96 LYS CA C 115.017 -4.568 -7.370 1.00 . A A . 185 LYS CA 1 1
7 14698 1 1 96 LYS CB C 115.178 -4.139 -8.841 1.00 . A A . 185 LYS CB 1 1
7 14699 1 1 96 LYS CD C 116.308 -2.576 -10.435 1.00 . A A . 185 LYS CD 1 1
7 14700 1 1 96 LYS CE C 117.742 -2.827 -10.906 1.00 . A A . 185 LYS CE 1 1
7 14701 1 1 96 LYS CG C 116.173 -2.979 -8.963 1.00 . A A . 185 LYS CG 1 1
7 14702 1 1 96 LYS H H 112.938 -4.050 -7.611 1.00 . A A . 185 LYS H 1 1
7 14703 1 1 96 LYS HA H 115.245 -5.617 -7.274 1.00 . A A . 185 LYS HA 1 1
7 14704 1 1 96 LYS HB2 H 115.536 -4.976 -9.423 1.00 . A A . 185 LYS HB2 1 1
7 14705 1 1 96 LYS HB3 H 114.218 -3.823 -9.224 1.00 . A A . 185 LYS HB3 1 1
7 14706 1 1 96 LYS HD2 H 115.625 -3.162 -11.034 1.00 . A A . 185 LYS HD2 1 1
7 14707 1 1 96 LYS HD3 H 116.074 -1.528 -10.545 1.00 . A A . 185 LYS HD3 1 1
7 14708 1 1 96 LYS HE2 H 118.033 -3.836 -10.656 1.00 . A A . 185 LYS HE2 1 1
7 14709 1 1 96 LYS HE3 H 117.797 -2.692 -11.976 1.00 . A A . 185 LYS HE3 1 1
7 14710 1 1 96 LYS HG2 H 115.812 -2.134 -8.391 1.00 . A A . 185 LYS HG2 1 1
7 14711 1 1 96 LYS HG3 H 117.137 -3.288 -8.585 1.00 . A A . 185 LYS HG3 1 1
7 14712 1 1 96 LYS HZ1 H 118.695 -2.067 -9.216 1.00 . A A . 185 LYS HZ1 1 1
7 14713 1 1 96 LYS HZ2 H 118.316 -0.894 -10.384 1.00 . A A . 185 LYS HZ2 1 1
7 14714 1 1 96 LYS HZ3 H 119.615 -1.958 -10.637 1.00 . A A . 185 LYS HZ3 1 1
7 14715 1 1 96 LYS N N 113.609 -4.316 -6.948 1.00 . A A . 185 LYS N 1 1
7 14716 1 1 96 LYS NZ N 118.662 -1.864 -10.235 1.00 . A A . 185 LYS NZ 1 1
7 14717 1 1 96 LYS O O 117.039 -4.227 -6.133 1.00 . A A . 185 LYS O 1 1
7 14718 1 1 97 GLN C C 116.359 -2.357 -3.725 1.00 . A A . 186 GLN C 1 1
7 14719 1 1 97 GLN CA C 116.422 -1.804 -5.154 1.00 . A A . 186 GLN CA 1 1
7 14720 1 1 97 GLN CB C 115.933 -0.353 -5.176 1.00 . A A . 186 GLN CB 1 1
7 14721 1 1 97 GLN CD C 115.715 1.169 -3.223 1.00 . A A . 186 GLN CD 1 1
7 14722 1 1 97 GLN CG C 116.702 0.478 -4.149 1.00 . A A . 186 GLN CG 1 1
7 14723 1 1 97 GLN H H 114.675 -2.275 -6.310 1.00 . A A . 186 GLN H 1 1
7 14724 1 1 97 GLN HA H 117.440 -1.845 -5.510 1.00 . A A . 186 GLN HA 1 1
7 14725 1 1 97 GLN HB2 H 116.088 0.062 -6.163 1.00 . A A . 186 GLN HB2 1 1
7 14726 1 1 97 GLN HB3 H 114.882 -0.330 -4.936 1.00 . A A . 186 GLN HB3 1 1
7 14727 1 1 97 GLN HE21 H 115.428 -0.471 -2.158 1.00 . A A . 186 GLN HE21 1 1
7 14728 1 1 97 GLN HE22 H 114.548 0.889 -1.655 1.00 . A A . 186 GLN HE22 1 1
7 14729 1 1 97 GLN HG2 H 117.329 -0.169 -3.563 1.00 . A A . 186 GLN HG2 1 1
7 14730 1 1 97 GLN HG3 H 117.304 1.220 -4.653 1.00 . A A . 186 GLN HG3 1 1
7 14731 1 1 97 GLN N N 115.554 -2.616 -6.043 1.00 . A A . 186 GLN N 1 1
7 14732 1 1 97 GLN NE2 N 115.185 0.474 -2.264 1.00 . A A . 186 GLN NE2 1 1
7 14733 1 1 97 GLN O O 117.361 -2.482 -3.062 1.00 . A A . 186 GLN O 1 1
7 14734 1 1 97 GLN OE1 O 115.425 2.339 -3.371 1.00 . A A . 186 GLN OE1 1 1
7 14735 1 1 98 HIS C C 115.662 -4.624 -1.757 1.00 . A A . 187 HIS C 1 1
7 14736 1 1 98 HIS CA C 115.099 -3.198 -1.841 1.00 . A A . 187 HIS CA 1 1
7 14737 1 1 98 HIS CB C 113.631 -3.205 -1.411 1.00 . A A . 187 HIS CB 1 1
7 14738 1 1 98 HIS CD2 C 113.848 -1.793 0.794 1.00 . A A . 187 HIS CD2 1 1
7 14739 1 1 98 HIS CE1 C 113.056 -3.258 2.185 1.00 . A A . 187 HIS CE1 1 1
7 14740 1 1 98 HIS CG C 113.527 -2.906 0.058 1.00 . A A . 187 HIS CG 1 1
7 14741 1 1 98 HIS H H 114.385 -2.560 -3.777 1.00 . A A . 187 HIS H 1 1
7 14742 1 1 98 HIS HA H 115.666 -2.553 -1.182 1.00 . A A . 187 HIS HA 1 1
7 14743 1 1 98 HIS HB2 H 113.092 -2.451 -1.970 1.00 . A A . 187 HIS HB2 1 1
7 14744 1 1 98 HIS HB3 H 113.203 -4.177 -1.611 1.00 . A A . 187 HIS HB3 1 1
7 14745 1 1 98 HIS HD1 H 112.704 -4.731 0.757 1.00 . A A . 187 HIS HD1 1 1
7 14746 1 1 98 HIS HD2 H 114.267 -0.881 0.394 1.00 . A A . 187 HIS HD2 1 1
7 14747 1 1 98 HIS HE1 H 112.723 -3.742 3.090 1.00 . A A . 187 HIS HE1 1 1
7 14748 1 1 98 HIS HE2 H 113.671 -1.399 2.880 1.00 . A A . 187 HIS HE2 1 1
7 14749 1 1 98 HIS N N 115.195 -2.675 -3.237 1.00 . A A . 187 HIS N 1 1
7 14750 1 1 98 HIS ND1 N 113.024 -3.829 0.966 1.00 . A A . 187 HIS ND1 1 1
7 14751 1 1 98 HIS NE2 N 113.549 -2.019 2.133 1.00 . A A . 187 HIS NE2 1 1
7 14752 1 1 98 HIS O O 116.120 -5.060 -0.721 1.00 . A A . 187 HIS O 1 1
7 14753 1 1 99 THR C C 117.673 -6.707 -3.007 1.00 . A A . 188 THR C 1 1
7 14754 1 1 99 THR CA C 116.162 -6.745 -2.812 1.00 . A A . 188 THR CA 1 1
7 14755 1 1 99 THR CB C 115.518 -7.562 -3.935 1.00 . A A . 188 THR CB 1 1
7 14756 1 1 99 THR CG2 C 115.170 -8.958 -3.418 1.00 . A A . 188 THR CG2 1 1
7 14757 1 1 99 THR H H 115.263 -4.986 -3.659 1.00 . A A . 188 THR H 1 1
7 14758 1 1 99 THR HA H 115.936 -7.199 -1.861 1.00 . A A . 188 THR HA 1 1
7 14759 1 1 99 THR HB H 116.211 -7.651 -4.759 1.00 . A A . 188 THR HB 1 1
7 14760 1 1 99 THR HG1 H 113.616 -7.543 -4.344 1.00 . A A . 188 THR HG1 1 1
7 14761 1 1 99 THR HG21 H 116.009 -9.361 -2.870 1.00 . A A . 188 THR HG21 1 1
7 14762 1 1 99 THR HG22 H 114.940 -9.605 -4.251 1.00 . A A . 188 THR HG22 1 1
7 14763 1 1 99 THR HG23 H 114.312 -8.896 -2.765 1.00 . A A . 188 THR HG23 1 1
7 14764 1 1 99 THR N N 115.632 -5.353 -2.835 1.00 . A A . 188 THR N 1 1
7 14765 1 1 99 THR O O 118.420 -7.309 -2.261 1.00 . A A . 188 THR O 1 1
7 14766 1 1 99 THR OG1 O 114.336 -6.909 -4.377 1.00 . A A . 188 THR OG1 1 1
7 14767 1 1 100 VAL C C 120.216 -5.266 -2.968 1.00 . A A . 189 VAL C 1 1
7 14768 1 1 100 VAL CA C 119.598 -5.905 -4.203 1.00 . A A . 189 VAL CA 1 1
7 14769 1 1 100 VAL CB C 119.875 -5.010 -5.392 1.00 . A A . 189 VAL CB 1 1
7 14770 1 1 100 VAL CG1 C 119.136 -5.533 -6.625 1.00 . A A . 189 VAL CG1 1 1
7 14771 1 1 100 VAL CG2 C 119.372 -3.623 -5.028 1.00 . A A . 189 VAL CG2 1 1
7 14772 1 1 100 VAL H H 117.525 -5.489 -4.576 1.00 . A A . 189 VAL H 1 1
7 14773 1 1 100 VAL HA H 120.012 -6.888 -4.370 1.00 . A A . 189 VAL HA 1 1
7 14774 1 1 100 VAL HB H 120.936 -4.974 -5.586 1.00 . A A . 189 VAL HB 1 1
7 14775 1 1 100 VAL HG11 H 118.244 -6.059 -6.316 1.00 . A A . 189 VAL HG11 1 1
7 14776 1 1 100 VAL HG12 H 119.780 -6.208 -7.169 1.00 . A A . 189 VAL HG12 1 1
7 14777 1 1 100 VAL HG13 H 118.864 -4.705 -7.262 1.00 . A A . 189 VAL HG13 1 1
7 14778 1 1 100 VAL HG21 H 120.089 -3.143 -4.379 1.00 . A A . 189 VAL HG21 1 1
7 14779 1 1 100 VAL HG22 H 118.429 -3.719 -4.508 1.00 . A A . 189 VAL HG22 1 1
7 14780 1 1 100 VAL HG23 H 119.238 -3.042 -5.919 1.00 . A A . 189 VAL HG23 1 1
7 14781 1 1 100 VAL N N 118.136 -5.989 -3.991 1.00 . A A . 189 VAL N 1 1
7 14782 1 1 100 VAL O O 121.230 -5.703 -2.478 1.00 . A A . 189 VAL O 1 1
7 14783 1 1 101 THR C C 120.129 -4.553 -0.105 1.00 . A A . 190 THR C 1 1
7 14784 1 1 101 THR CA C 120.151 -3.556 -1.257 1.00 . A A . 190 THR CA 1 1
7 14785 1 1 101 THR CB C 119.316 -2.316 -0.920 1.00 . A A . 190 THR CB 1 1
7 14786 1 1 101 THR CG2 C 118.120 -2.709 -0.060 1.00 . A A . 190 THR CG2 1 1
7 14787 1 1 101 THR H H 118.781 -3.888 -2.875 1.00 . A A . 190 THR H 1 1
7 14788 1 1 101 THR HA H 121.171 -3.259 -1.450 1.00 . A A . 190 THR HA 1 1
7 14789 1 1 101 THR HB H 118.963 -1.868 -1.835 1.00 . A A . 190 THR HB 1 1
7 14790 1 1 101 THR HG1 H 120.941 -1.823 0.029 1.00 . A A . 190 THR HG1 1 1
7 14791 1 1 101 THR HG21 H 117.494 -1.843 0.099 1.00 . A A . 190 THR HG21 1 1
7 14792 1 1 101 THR HG22 H 118.464 -3.083 0.891 1.00 . A A . 190 THR HG22 1 1
7 14793 1 1 101 THR HG23 H 117.555 -3.471 -0.566 1.00 . A A . 190 THR HG23 1 1
7 14794 1 1 101 THR N N 119.602 -4.224 -2.462 1.00 . A A . 190 THR N 1 1
7 14795 1 1 101 THR O O 121.133 -4.795 0.531 1.00 . A A . 190 THR O 1 1
7 14796 1 1 101 THR OG1 O 120.122 -1.384 -0.214 1.00 . A A . 190 THR OG1 1 1
7 14797 1 1 102 THR C C 120.146 -7.135 0.982 1.00 . A A . 191 THR C 1 1
7 14798 1 1 102 THR CA C 118.995 -6.175 1.252 1.00 . A A . 191 THR CA 1 1
7 14799 1 1 102 THR CB C 117.652 -6.924 1.264 1.00 . A A . 191 THR CB 1 1
7 14800 1 1 102 THR CG2 C 117.878 -8.438 1.251 1.00 . A A . 191 THR CG2 1 1
7 14801 1 1 102 THR H H 118.198 -5.000 -0.373 1.00 . A A . 191 THR H 1 1
7 14802 1 1 102 THR HA H 119.153 -5.683 2.193 1.00 . A A . 191 THR HA 1 1
7 14803 1 1 102 THR HB H 117.082 -6.647 0.392 1.00 . A A . 191 THR HB 1 1
7 14804 1 1 102 THR HG1 H 117.396 -6.925 3.191 1.00 . A A . 191 THR HG1 1 1
7 14805 1 1 102 THR HG21 H 118.301 -8.732 0.301 1.00 . A A . 191 THR HG21 1 1
7 14806 1 1 102 THR HG22 H 116.935 -8.945 1.397 1.00 . A A . 191 THR HG22 1 1
7 14807 1 1 102 THR HG23 H 118.557 -8.707 2.045 1.00 . A A . 191 THR HG23 1 1
7 14808 1 1 102 THR N N 119.007 -5.172 0.158 1.00 . A A . 191 THR N 1 1
7 14809 1 1 102 THR O O 120.768 -7.666 1.878 1.00 . A A . 191 THR O 1 1
7 14810 1 1 102 THR OG1 O 116.929 -6.567 2.433 1.00 . A A . 191 THR OG1 1 1
7 14811 1 1 103 THR C C 122.877 -7.493 -0.567 1.00 . A A . 192 THR C 1 1
7 14812 1 1 103 THR CA C 121.544 -8.244 -0.657 1.00 . A A . 192 THR CA 1 1
7 14813 1 1 103 THR CB C 121.329 -8.731 -2.090 1.00 . A A . 192 THR CB 1 1
7 14814 1 1 103 THR CG2 C 122.664 -9.189 -2.680 1.00 . A A . 192 THR CG2 1 1
7 14815 1 1 103 THR H H 119.909 -6.880 -0.959 1.00 . A A . 192 THR H 1 1
7 14816 1 1 103 THR HA H 121.564 -9.092 0.011 1.00 . A A . 192 THR HA 1 1
7 14817 1 1 103 THR HB H 120.934 -7.927 -2.687 1.00 . A A . 192 THR HB 1 1
7 14818 1 1 103 THR HG1 H 120.142 -9.977 -2.995 1.00 . A A . 192 THR HG1 1 1
7 14819 1 1 103 THR HG21 H 123.226 -8.328 -3.011 1.00 . A A . 192 THR HG21 1 1
7 14820 1 1 103 THR HG22 H 122.481 -9.844 -3.518 1.00 . A A . 192 THR HG22 1 1
7 14821 1 1 103 THR HG23 H 123.228 -9.718 -1.926 1.00 . A A . 192 THR HG23 1 1
7 14822 1 1 103 THR N N 120.431 -7.338 -0.270 1.00 . A A . 192 THR N 1 1
7 14823 1 1 103 THR O O 123.842 -8.001 -0.032 1.00 . A A . 192 THR O 1 1
7 14824 1 1 103 THR OG1 O 120.412 -9.816 -2.087 1.00 . A A . 192 THR OG1 1 1
7 14825 1 1 104 THR C C 124.877 -5.733 0.361 1.00 . A A . 193 THR C 1 1
7 14826 1 1 104 THR CA C 124.247 -5.551 -1.025 1.00 . A A . 193 THR CA 1 1
7 14827 1 1 104 THR CB C 124.006 -4.062 -1.291 1.00 . A A . 193 THR CB 1 1
7 14828 1 1 104 THR CG2 C 123.707 -3.340 0.025 1.00 . A A . 193 THR CG2 1 1
7 14829 1 1 104 THR H H 122.169 -5.885 -1.537 1.00 . A A . 193 THR H 1 1
7 14830 1 1 104 THR HA H 124.919 -5.944 -1.775 1.00 . A A . 193 THR HA 1 1
7 14831 1 1 104 THR HB H 123.169 -3.949 -1.961 1.00 . A A . 193 THR HB 1 1
7 14832 1 1 104 THR HG1 H 125.771 -3.254 -1.184 1.00 . A A . 193 THR HG1 1 1
7 14833 1 1 104 THR HG21 H 123.125 -2.451 -0.175 1.00 . A A . 193 THR HG21 1 1
7 14834 1 1 104 THR HG22 H 124.635 -3.062 0.503 1.00 . A A . 193 THR HG22 1 1
7 14835 1 1 104 THR HG23 H 123.150 -3.994 0.676 1.00 . A A . 193 THR HG23 1 1
7 14836 1 1 104 THR N N 122.954 -6.294 -1.092 1.00 . A A . 193 THR N 1 1
7 14837 1 1 104 THR O O 126.083 -5.706 0.509 1.00 . A A . 193 THR O 1 1
7 14838 1 1 104 THR OG1 O 125.166 -3.500 -1.887 1.00 . A A . 193 THR OG1 1 1
7 14839 1 1 105 LYS C C 125.012 -7.555 2.970 1.00 . A A . 194 LYS C 1 1
7 14840 1 1 105 LYS CA C 124.644 -6.089 2.746 1.00 . A A . 194 LYS CA 1 1
7 14841 1 1 105 LYS CB C 123.614 -5.658 3.789 1.00 . A A . 194 LYS CB 1 1
7 14842 1 1 105 LYS CD C 121.835 -3.915 3.589 1.00 . A A . 194 LYS CD 1 1
7 14843 1 1 105 LYS CE C 121.198 -4.350 4.910 1.00 . A A . 194 LYS CE 1 1
7 14844 1 1 105 LYS CG C 123.345 -4.158 3.649 1.00 . A A . 194 LYS CG 1 1
7 14845 1 1 105 LYS H H 123.105 -5.928 1.244 1.00 . A A . 194 LYS H 1 1
7 14846 1 1 105 LYS HA H 125.528 -5.486 2.843 1.00 . A A . 194 LYS HA 1 1
7 14847 1 1 105 LYS HB2 H 122.695 -6.207 3.637 1.00 . A A . 194 LYS HB2 1 1
7 14848 1 1 105 LYS HB3 H 123.998 -5.861 4.780 1.00 . A A . 194 LYS HB3 1 1
7 14849 1 1 105 LYS HD2 H 121.647 -2.865 3.424 1.00 . A A . 194 LYS HD2 1 1
7 14850 1 1 105 LYS HD3 H 121.411 -4.490 2.780 1.00 . A A . 194 LYS HD3 1 1
7 14851 1 1 105 LYS HE2 H 120.258 -4.842 4.711 1.00 . A A . 194 LYS HE2 1 1
7 14852 1 1 105 LYS HE3 H 121.862 -5.033 5.421 1.00 . A A . 194 LYS HE3 1 1
7 14853 1 1 105 LYS HG2 H 123.760 -3.638 4.499 1.00 . A A . 194 LYS HG2 1 1
7 14854 1 1 105 LYS HG3 H 123.803 -3.791 2.744 1.00 . A A . 194 LYS HG3 1 1
7 14855 1 1 105 LYS HZ1 H 121.868 -2.674 5.951 1.00 . A A . 194 LYS HZ1 1 1
7 14856 1 1 105 LYS HZ2 H 120.535 -3.449 6.666 1.00 . A A . 194 LYS HZ2 1 1
7 14857 1 1 105 LYS HZ3 H 120.322 -2.497 5.275 1.00 . A A . 194 LYS HZ3 1 1
7 14858 1 1 105 LYS N N 124.076 -5.914 1.379 1.00 . A A . 194 LYS N 1 1
7 14859 1 1 105 LYS NZ N 120.963 -3.152 5.765 1.00 . A A . 194 LYS NZ 1 1
7 14860 1 1 105 LYS O O 125.813 -7.884 3.822 1.00 . A A . 194 LYS O 1 1
7 14861 1 1 106 GLY C C 123.499 -10.658 2.750 1.00 . A A . 195 GLY C 1 1
7 14862 1 1 106 GLY CA C 124.760 -9.882 2.364 1.00 . A A . 195 GLY CA 1 1
7 14863 1 1 106 GLY H H 123.806 -8.141 1.523 1.00 . A A . 195 GLY H 1 1
7 14864 1 1 106 GLY HA2 H 125.143 -10.264 1.430 1.00 . A A . 195 GLY HA2 1 1
7 14865 1 1 106 GLY HA3 H 125.504 -10.003 3.138 1.00 . A A . 195 GLY HA3 1 1
7 14866 1 1 106 GLY N N 124.440 -8.435 2.205 1.00 . A A . 195 GLY N 1 1
7 14867 1 1 106 GLY O O 123.513 -11.869 2.852 1.00 . A A . 195 GLY O 1 1
7 14868 1 1 107 GLU C C 120.418 -11.100 2.053 1.00 . A A . 196 GLU C 1 1
7 14869 1 1 107 GLU CA C 121.151 -10.683 3.331 1.00 . A A . 196 GLU CA 1 1
7 14870 1 1 107 GLU CB C 120.266 -9.750 4.161 1.00 . A A . 196 GLU CB 1 1
7 14871 1 1 107 GLU CD C 119.949 -9.077 6.549 1.00 . A A . 196 GLU CD 1 1
7 14872 1 1 107 GLU CG C 120.983 -9.399 5.467 1.00 . A A . 196 GLU CG 1 1
7 14873 1 1 107 GLU H H 122.417 -9.001 2.866 1.00 . A A . 196 GLU H 1 1
7 14874 1 1 107 GLU HA H 121.391 -11.562 3.911 1.00 . A A . 196 GLU HA 1 1
7 14875 1 1 107 GLU HB2 H 120.074 -8.846 3.603 1.00 . A A . 196 GLU HB2 1 1
7 14876 1 1 107 GLU HB3 H 119.333 -10.242 4.385 1.00 . A A . 196 GLU HB3 1 1
7 14877 1 1 107 GLU HG2 H 121.586 -10.241 5.783 1.00 . A A . 196 GLU HG2 1 1
7 14878 1 1 107 GLU HG3 H 121.616 -8.538 5.310 1.00 . A A . 196 GLU HG3 1 1
7 14879 1 1 107 GLU N N 122.409 -9.976 2.959 1.00 . A A . 196 GLU N 1 1
7 14880 1 1 107 GLU O O 121.009 -11.189 0.996 1.00 . A A . 196 GLU O 1 1
7 14881 1 1 107 GLU OE1 O 120.320 -8.451 7.527 1.00 . A A . 196 GLU OE1 1 1
7 14882 1 1 107 GLU OE2 O 118.804 -9.464 6.381 1.00 . A A . 196 GLU OE2 1 1
7 14883 1 1 108 ASN C C 116.949 -12.115 1.240 1.00 . A A . 197 ASN C 1 1
7 14884 1 1 108 ASN CA C 118.404 -11.776 0.901 1.00 . A A . 197 ASN CA 1 1
7 14885 1 1 108 ASN CB C 119.091 -13.007 0.303 1.00 . A A . 197 ASN CB 1 1
7 14886 1 1 108 ASN CG C 118.134 -13.733 -0.649 1.00 . A A . 197 ASN CG 1 1
7 14887 1 1 108 ASN H H 118.671 -11.291 2.989 1.00 . A A . 197 ASN H 1 1
7 14888 1 1 108 ASN HA H 118.425 -10.971 0.184 1.00 . A A . 197 ASN HA 1 1
7 14889 1 1 108 ASN HB2 H 119.971 -12.694 -0.244 1.00 . A A . 197 ASN HB2 1 1
7 14890 1 1 108 ASN HB3 H 119.381 -13.679 1.099 1.00 . A A . 197 ASN HB3 1 1
7 14891 1 1 108 ASN HD21 H 119.474 -13.878 -2.107 1.00 . A A . 197 ASN HD21 1 1
7 14892 1 1 108 ASN HD22 H 117.951 -14.547 -2.450 1.00 . A A . 197 ASN HD22 1 1
7 14893 1 1 108 ASN N N 119.140 -11.362 2.131 1.00 . A A . 197 ASN N 1 1
7 14894 1 1 108 ASN ND2 N 118.555 -14.081 -1.834 1.00 . A A . 197 ASN ND2 1 1
7 14895 1 1 108 ASN O O 116.674 -12.949 2.081 1.00 . A A . 197 ASN O 1 1
7 14896 1 1 108 ASN OD1 O 116.997 -13.993 -0.310 1.00 . A A . 197 ASN OD1 1 1
7 14897 1 1 109 PHE C C 114.222 -13.098 0.125 1.00 . A A . 198 PHE C 1 1
7 14898 1 1 109 PHE CA C 114.579 -11.788 0.828 1.00 . A A . 198 PHE CA 1 1
7 14899 1 1 109 PHE CB C 113.721 -10.643 0.284 1.00 . A A . 198 PHE CB 1 1
7 14900 1 1 109 PHE CD1 C 113.621 -9.481 2.521 1.00 . A A . 198 PHE CD1 1 1
7 14901 1 1 109 PHE CD2 C 114.388 -8.236 0.589 1.00 . A A . 198 PHE CD2 1 1
7 14902 1 1 109 PHE CE1 C 113.806 -8.350 3.324 1.00 . A A . 198 PHE CE1 1 1
7 14903 1 1 109 PHE CE2 C 114.572 -7.105 1.391 1.00 . A A . 198 PHE CE2 1 1
7 14904 1 1 109 PHE CG C 113.912 -9.424 1.153 1.00 . A A . 198 PHE CG 1 1
7 14905 1 1 109 PHE CZ C 114.282 -7.162 2.760 1.00 . A A . 198 PHE CZ 1 1
7 14906 1 1 109 PHE H H 116.264 -10.833 -0.114 1.00 . A A . 198 PHE H 1 1
7 14907 1 1 109 PHE HA H 114.409 -11.893 1.886 1.00 . A A . 198 PHE HA 1 1
7 14908 1 1 109 PHE HB2 H 114.023 -10.416 -0.729 1.00 . A A . 198 PHE HB2 1 1
7 14909 1 1 109 PHE HB3 H 112.681 -10.930 0.296 1.00 . A A . 198 PHE HB3 1 1
7 14910 1 1 109 PHE HD1 H 113.253 -10.397 2.959 1.00 . A A . 198 PHE HD1 1 1
7 14911 1 1 109 PHE HD2 H 114.608 -8.194 -0.464 1.00 . A A . 198 PHE HD2 1 1
7 14912 1 1 109 PHE HE1 H 113.582 -8.395 4.379 1.00 . A A . 198 PHE HE1 1 1
7 14913 1 1 109 PHE HE2 H 114.940 -6.187 0.954 1.00 . A A . 198 PHE HE2 1 1
7 14914 1 1 109 PHE HZ H 114.425 -6.290 3.379 1.00 . A A . 198 PHE HZ 1 1
7 14915 1 1 109 PHE N N 116.017 -11.490 0.571 1.00 . A A . 198 PHE N 1 1
7 14916 1 1 109 PHE O O 114.531 -13.294 -1.034 1.00 . A A . 198 PHE O 1 1
7 14917 1 1 110 THR C C 112.227 -15.055 -0.942 1.00 . A A . 199 THR C 1 1
7 14918 1 1 110 THR CA C 113.230 -15.304 0.174 1.00 . A A . 199 THR CA 1 1
7 14919 1 1 110 THR CB C 112.602 -16.246 1.200 1.00 . A A . 199 THR CB 1 1
7 14920 1 1 110 THR CG2 C 113.332 -16.121 2.536 1.00 . A A . 199 THR CG2 1 1
7 14921 1 1 110 THR H H 113.347 -13.834 1.751 1.00 . A A . 199 THR H 1 1
7 14922 1 1 110 THR HA H 114.120 -15.759 -0.237 1.00 . A A . 199 THR HA 1 1
7 14923 1 1 110 THR HB H 112.679 -17.263 0.844 1.00 . A A . 199 THR HB 1 1
7 14924 1 1 110 THR HG1 H 110.992 -15.294 0.672 1.00 . A A . 199 THR HG1 1 1
7 14925 1 1 110 THR HG21 H 114.373 -16.375 2.403 1.00 . A A . 199 THR HG21 1 1
7 14926 1 1 110 THR HG22 H 112.885 -16.793 3.254 1.00 . A A . 199 THR HG22 1 1
7 14927 1 1 110 THR HG23 H 113.252 -15.106 2.895 1.00 . A A . 199 THR HG23 1 1
7 14928 1 1 110 THR N N 113.586 -14.005 0.815 1.00 . A A . 199 THR N 1 1
7 14929 1 1 110 THR O O 111.525 -14.065 -0.944 1.00 . A A . 199 THR O 1 1
7 14930 1 1 110 THR OG1 O 111.234 -15.907 1.371 1.00 . A A . 199 THR OG1 1 1
7 14931 1 1 111 GLU C C 109.853 -15.264 -2.359 1.00 . A A . 200 GLU C 1 1
7 14932 1 1 111 GLU CA C 111.160 -15.743 -2.983 1.00 . A A . 200 GLU CA 1 1
7 14933 1 1 111 GLU CB C 110.966 -17.058 -3.760 1.00 . A A . 200 GLU CB 1 1
7 14934 1 1 111 GLU CD C 109.413 -18.944 -4.283 1.00 . A A . 200 GLU CD 1 1
7 14935 1 1 111 GLU CG C 109.611 -17.689 -3.430 1.00 . A A . 200 GLU CG 1 1
7 14936 1 1 111 GLU H H 112.695 -16.753 -1.864 1.00 . A A . 200 GLU H 1 1
7 14937 1 1 111 GLU HA H 111.530 -14.983 -3.653 1.00 . A A . 200 GLU HA 1 1
7 14938 1 1 111 GLU HB2 H 111.014 -16.854 -4.821 1.00 . A A . 200 GLU HB2 1 1
7 14939 1 1 111 GLU HB3 H 111.754 -17.748 -3.492 1.00 . A A . 200 GLU HB3 1 1
7 14940 1 1 111 GLU HG2 H 109.588 -17.958 -2.384 1.00 . A A . 200 GLU HG2 1 1
7 14941 1 1 111 GLU HG3 H 108.821 -16.985 -3.648 1.00 . A A . 200 GLU HG3 1 1
7 14942 1 1 111 GLU N N 112.136 -15.948 -1.886 1.00 . A A . 200 GLU N 1 1
7 14943 1 1 111 GLU O O 109.307 -14.251 -2.742 1.00 . A A . 200 GLU O 1 1
7 14944 1 1 111 GLU OE1 O 109.556 -20.030 -3.747 1.00 . A A . 200 GLU OE1 1 1
7 14945 1 1 111 GLU OE2 O 109.119 -18.796 -5.458 1.00 . A A . 200 GLU OE2 1 1
7 14946 1 1 112 THR C C 108.239 -14.082 -0.325 1.00 . A A . 201 THR C 1 1
7 14947 1 1 112 THR CA C 108.107 -15.542 -0.713 1.00 . A A . 201 THR CA 1 1
7 14948 1 1 112 THR CB C 107.894 -16.386 0.549 1.00 . A A . 201 THR CB 1 1
7 14949 1 1 112 THR CG2 C 107.123 -15.573 1.594 1.00 . A A . 201 THR CG2 1 1
7 14950 1 1 112 THR H H 109.833 -16.772 -1.071 1.00 . A A . 201 THR H 1 1
7 14951 1 1 112 THR HA H 107.279 -15.665 -1.378 1.00 . A A . 201 THR HA 1 1
7 14952 1 1 112 THR HB H 108.856 -16.666 0.957 1.00 . A A . 201 THR HB 1 1
7 14953 1 1 112 THR HG1 H 107.710 -18.097 -0.353 1.00 . A A . 201 THR HG1 1 1
7 14954 1 1 112 THR HG21 H 106.758 -16.234 2.366 1.00 . A A . 201 THR HG21 1 1
7 14955 1 1 112 THR HG22 H 106.290 -15.075 1.122 1.00 . A A . 201 THR HG22 1 1
7 14956 1 1 112 THR HG23 H 107.780 -14.837 2.035 1.00 . A A . 201 THR HG23 1 1
7 14957 1 1 112 THR N N 109.363 -15.970 -1.379 1.00 . A A . 201 THR N 1 1
7 14958 1 1 112 THR O O 107.549 -13.219 -0.827 1.00 . A A . 201 THR O 1 1
7 14959 1 1 112 THR OG1 O 107.160 -17.554 0.216 1.00 . A A . 201 THR OG1 1 1
7 14960 1 1 113 ASP C C 109.253 -11.461 -0.148 1.00 . A A . 202 ASP C 1 1
7 14961 1 1 113 ASP CA C 109.391 -12.431 1.024 1.00 . A A . 202 ASP CA 1 1
7 14962 1 1 113 ASP CB C 110.829 -12.363 1.549 1.00 . A A . 202 ASP CB 1 1
7 14963 1 1 113 ASP CG C 110.979 -13.305 2.745 1.00 . A A . 202 ASP CG 1 1
7 14964 1 1 113 ASP H H 109.682 -14.553 0.911 1.00 . A A . 202 ASP H 1 1
7 14965 1 1 113 ASP HA H 108.695 -12.174 1.810 1.00 . A A . 202 ASP HA 1 1
7 14966 1 1 113 ASP HB2 H 111.506 -12.671 0.759 1.00 . A A . 202 ASP HB2 1 1
7 14967 1 1 113 ASP HB3 H 111.068 -11.355 1.853 1.00 . A A . 202 ASP HB3 1 1
7 14968 1 1 113 ASP N N 109.146 -13.819 0.555 1.00 . A A . 202 ASP N 1 1
7 14969 1 1 113 ASP O O 108.572 -10.450 -0.073 1.00 . A A . 202 ASP O 1 1
7 14970 1 1 113 ASP OD1 O 110.028 -14.006 3.046 1.00 . A A . 202 ASP OD1 1 1
7 14971 1 1 113 ASP OD2 O 112.045 -13.310 3.340 1.00 . A A . 202 ASP OD2 1 1
7 14972 1 1 114 VAL C C 108.451 -10.809 -2.973 1.00 . A A . 203 VAL C 1 1
7 14973 1 1 114 VAL CA C 109.871 -10.875 -2.405 1.00 . A A . 203 VAL CA 1 1
7 14974 1 1 114 VAL CB C 110.852 -11.418 -3.439 1.00 . A A . 203 VAL CB 1 1
7 14975 1 1 114 VAL CG1 C 111.274 -10.295 -4.386 1.00 . A A . 203 VAL CG1 1 1
7 14976 1 1 114 VAL CG2 C 112.089 -11.968 -2.714 1.00 . A A . 203 VAL CG2 1 1
7 14977 1 1 114 VAL H H 110.461 -12.574 -1.247 1.00 . A A . 203 VAL H 1 1
7 14978 1 1 114 VAL HA H 110.175 -9.883 -2.112 1.00 . A A . 203 VAL HA 1 1
7 14979 1 1 114 VAL HB H 110.381 -12.211 -3.998 1.00 . A A . 203 VAL HB 1 1
7 14980 1 1 114 VAL HG11 H 110.418 -9.957 -4.949 1.00 . A A . 203 VAL HG11 1 1
7 14981 1 1 114 VAL HG12 H 112.031 -10.662 -5.064 1.00 . A A . 203 VAL HG12 1 1
7 14982 1 1 114 VAL HG13 H 111.675 -9.473 -3.810 1.00 . A A . 203 VAL HG13 1 1
7 14983 1 1 114 VAL HG21 H 112.982 -11.584 -3.181 1.00 . A A . 203 VAL HG21 1 1
7 14984 1 1 114 VAL HG22 H 112.091 -13.045 -2.771 1.00 . A A . 203 VAL HG22 1 1
7 14985 1 1 114 VAL HG23 H 112.070 -11.664 -1.676 1.00 . A A . 203 VAL HG23 1 1
7 14986 1 1 114 VAL N N 109.914 -11.761 -1.221 1.00 . A A . 203 VAL N 1 1
7 14987 1 1 114 VAL O O 107.962 -9.743 -3.289 1.00 . A A . 203 VAL O 1 1
7 14988 1 1 115 LYS C C 105.630 -10.827 -2.748 1.00 . A A . 204 LYS C 1 1
7 14989 1 1 115 LYS CA C 106.370 -11.829 -3.620 1.00 . A A . 204 LYS CA 1 1
7 14990 1 1 115 LYS CB C 105.657 -13.185 -3.533 1.00 . A A . 204 LYS CB 1 1
7 14991 1 1 115 LYS CD C 106.186 -14.730 -5.418 1.00 . A A . 204 LYS CD 1 1
7 14992 1 1 115 LYS CE C 106.374 -13.558 -6.382 1.00 . A A . 204 LYS CE 1 1
7 14993 1 1 115 LYS CG C 106.580 -14.298 -4.005 1.00 . A A . 204 LYS CG 1 1
7 14994 1 1 115 LYS H H 108.145 -12.775 -2.818 1.00 . A A . 204 LYS H 1 1
7 14995 1 1 115 LYS HA H 106.387 -11.482 -4.643 1.00 . A A . 204 LYS HA 1 1
7 14996 1 1 115 LYS HB2 H 105.359 -13.374 -2.512 1.00 . A A . 204 LYS HB2 1 1
7 14997 1 1 115 LYS HB3 H 104.789 -13.166 -4.165 1.00 . A A . 204 LYS HB3 1 1
7 14998 1 1 115 LYS HD2 H 106.808 -15.557 -5.728 1.00 . A A . 204 LYS HD2 1 1
7 14999 1 1 115 LYS HD3 H 105.151 -15.036 -5.425 1.00 . A A . 204 LYS HD3 1 1
7 15000 1 1 115 LYS HE2 H 107.205 -12.953 -6.052 1.00 . A A . 204 LYS HE2 1 1
7 15001 1 1 115 LYS HE3 H 106.576 -13.937 -7.373 1.00 . A A . 204 LYS HE3 1 1
7 15002 1 1 115 LYS HG2 H 107.585 -13.934 -4.007 1.00 . A A . 204 LYS HG2 1 1
7 15003 1 1 115 LYS HG3 H 106.498 -15.143 -3.337 1.00 . A A . 204 LYS HG3 1 1
7 15004 1 1 115 LYS HZ1 H 105.126 -12.149 -7.271 1.00 . A A . 204 LYS HZ1 1 1
7 15005 1 1 115 LYS HZ2 H 105.115 -12.111 -5.572 1.00 . A A . 204 LYS HZ2 1 1
7 15006 1 1 115 LYS HZ3 H 104.303 -13.352 -6.402 1.00 . A A . 204 LYS HZ3 1 1
7 15007 1 1 115 LYS N N 107.762 -11.914 -3.091 1.00 . A A . 204 LYS N 1 1
7 15008 1 1 115 LYS NZ N 105.136 -12.730 -6.409 1.00 . A A . 204 LYS NZ 1 1
7 15009 1 1 115 LYS O O 105.056 -9.864 -3.218 1.00 . A A . 204 LYS O 1 1
7 15010 1 1 116 MET C C 105.275 -8.691 -0.932 1.00 . A A . 205 MET C 1 1
7 15011 1 1 116 MET CA C 105.003 -10.124 -0.520 1.00 . A A . 205 MET CA 1 1
7 15012 1 1 116 MET CB C 105.571 -10.367 0.874 1.00 . A A . 205 MET CB 1 1
7 15013 1 1 116 MET CE C 104.205 -13.366 2.870 1.00 . A A . 205 MET CE 1 1
7 15014 1 1 116 MET CG C 105.646 -11.861 1.136 1.00 . A A . 205 MET CG 1 1
7 15015 1 1 116 MET H H 106.158 -11.825 -1.125 1.00 . A A . 205 MET H 1 1
7 15016 1 1 116 MET HA H 103.957 -10.299 -0.519 1.00 . A A . 205 MET HA 1 1
7 15017 1 1 116 MET HB2 H 106.562 -9.940 0.940 1.00 . A A . 205 MET HB2 1 1
7 15018 1 1 116 MET HB3 H 104.938 -9.919 1.603 1.00 . A A . 205 MET HB3 1 1
7 15019 1 1 116 MET HE1 H 104.591 -14.324 2.550 1.00 . A A . 205 MET HE1 1 1
7 15020 1 1 116 MET HE2 H 103.448 -13.036 2.178 1.00 . A A . 205 MET HE2 1 1
7 15021 1 1 116 MET HE3 H 103.772 -13.456 3.853 1.00 . A A . 205 MET HE3 1 1
7 15022 1 1 116 MET HG2 H 104.826 -12.358 0.638 1.00 . A A . 205 MET HG2 1 1
7 15023 1 1 116 MET HG3 H 106.576 -12.235 0.759 1.00 . A A . 205 MET HG3 1 1
7 15024 1 1 116 MET N N 105.669 -11.047 -1.468 1.00 . A A . 205 MET N 1 1
7 15025 1 1 116 MET O O 104.378 -7.911 -1.188 1.00 . A A . 205 MET O 1 1
7 15026 1 1 116 MET SD S 105.552 -12.163 2.917 1.00 . A A . 205 MET SD 1 1
7 15027 1 1 117 MET C C 106.260 -6.610 -2.726 1.00 . A A . 206 MET C 1 1
7 15028 1 1 117 MET CA C 106.895 -6.962 -1.375 1.00 . A A . 206 MET CA 1 1
7 15029 1 1 117 MET CB C 108.419 -6.857 -1.482 1.00 . A A . 206 MET CB 1 1
7 15030 1 1 117 MET CE C 111.660 -7.713 -0.789 1.00 . A A . 206 MET CE 1 1
7 15031 1 1 117 MET CG C 109.056 -7.266 -0.152 1.00 . A A . 206 MET CG 1 1
7 15032 1 1 117 MET H H 107.198 -9.014 -0.767 1.00 . A A . 206 MET H 1 1
7 15033 1 1 117 MET HA H 106.542 -6.272 -0.622 1.00 . A A . 206 MET HA 1 1
7 15034 1 1 117 MET HB2 H 108.770 -7.513 -2.268 1.00 . A A . 206 MET HB2 1 1
7 15035 1 1 117 MET HB3 H 108.693 -5.837 -1.711 1.00 . A A . 206 MET HB3 1 1
7 15036 1 1 117 MET HE1 H 111.199 -7.984 -1.728 1.00 . A A . 206 MET HE1 1 1
7 15037 1 1 117 MET HE2 H 111.724 -8.585 -0.157 1.00 . A A . 206 MET HE2 1 1
7 15038 1 1 117 MET HE3 H 112.654 -7.327 -0.968 1.00 . A A . 206 MET HE3 1 1
7 15039 1 1 117 MET HG2 H 108.409 -6.973 0.663 1.00 . A A . 206 MET HG2 1 1
7 15040 1 1 117 MET HG3 H 109.197 -8.337 -0.134 1.00 . A A . 206 MET HG3 1 1
7 15041 1 1 117 MET N N 106.515 -8.350 -0.987 1.00 . A A . 206 MET N 1 1
7 15042 1 1 117 MET O O 105.482 -5.690 -2.834 1.00 . A A . 206 MET O 1 1
7 15043 1 1 117 MET SD S 110.660 -6.444 0.027 1.00 . A A . 206 MET SD 1 1
7 15044 1 1 118 GLU C C 104.536 -6.707 -5.025 1.00 . A A . 207 GLU C 1 1
7 15045 1 1 118 GLU CA C 106.033 -7.042 -5.097 1.00 . A A . 207 GLU CA 1 1
7 15046 1 1 118 GLU CB C 106.262 -8.265 -5.974 1.00 . A A . 207 GLU CB 1 1
7 15047 1 1 118 GLU CD C 107.797 -9.113 -7.756 1.00 . A A . 207 GLU CD 1 1
7 15048 1 1 118 GLU CG C 107.705 -8.258 -6.490 1.00 . A A . 207 GLU CG 1 1
7 15049 1 1 118 GLU H H 107.226 -8.063 -3.658 1.00 . A A . 207 GLU H 1 1
7 15050 1 1 118 GLU HA H 106.554 -6.203 -5.525 1.00 . A A . 207 GLU HA 1 1
7 15051 1 1 118 GLU HB2 H 106.091 -9.162 -5.392 1.00 . A A . 207 GLU HB2 1 1
7 15052 1 1 118 GLU HB3 H 105.585 -8.240 -6.801 1.00 . A A . 207 GLU HB3 1 1
7 15053 1 1 118 GLU HG2 H 108.005 -7.241 -6.716 1.00 . A A . 207 GLU HG2 1 1
7 15054 1 1 118 GLU HG3 H 108.358 -8.668 -5.733 1.00 . A A . 207 GLU HG3 1 1
7 15055 1 1 118 GLU N N 106.592 -7.331 -3.756 1.00 . A A . 207 GLU N 1 1
7 15056 1 1 118 GLU O O 104.078 -5.795 -5.686 1.00 . A A . 207 GLU O 1 1
7 15057 1 1 118 GLU OE1 O 108.525 -8.728 -8.655 1.00 . A A . 207 GLU OE1 1 1
7 15058 1 1 118 GLU OE2 O 107.139 -10.140 -7.801 1.00 . A A . 207 GLU OE2 1 1
7 15059 1 1 119 ARG C C 102.161 -5.766 -3.382 1.00 . A A . 208 ARG C 1 1
7 15060 1 1 119 ARG CA C 102.310 -7.057 -4.175 1.00 . A A . 208 ARG CA 1 1
7 15061 1 1 119 ARG CB C 101.518 -8.158 -3.477 1.00 . A A . 208 ARG CB 1 1
7 15062 1 1 119 ARG CD C 101.436 -9.750 -5.388 1.00 . A A . 208 ARG CD 1 1
7 15063 1 1 119 ARG CG C 101.956 -9.523 -3.970 1.00 . A A . 208 ARG CG 1 1
7 15064 1 1 119 ARG CZ C 101.433 -11.640 -6.900 1.00 . A A . 208 ARG CZ 1 1
7 15065 1 1 119 ARG H H 104.120 -8.132 -3.688 1.00 . A A . 208 ARG H 1 1
7 15066 1 1 119 ARG HA H 101.929 -6.912 -5.175 1.00 . A A . 208 ARG HA 1 1
7 15067 1 1 119 ARG HB2 H 101.687 -8.101 -2.412 1.00 . A A . 208 ARG HB2 1 1
7 15068 1 1 119 ARG HB3 H 100.469 -8.025 -3.694 1.00 . A A . 208 ARG HB3 1 1
7 15069 1 1 119 ARG HD2 H 100.360 -9.849 -5.365 1.00 . A A . 208 ARG HD2 1 1
7 15070 1 1 119 ARG HD3 H 101.706 -8.909 -6.009 1.00 . A A . 208 ARG HD3 1 1
7 15071 1 1 119 ARG HE H 102.886 -11.331 -5.585 1.00 . A A . 208 ARG HE 1 1
7 15072 1 1 119 ARG HG2 H 103.031 -9.572 -3.962 1.00 . A A . 208 ARG HG2 1 1
7 15073 1 1 119 ARG HG3 H 101.550 -10.280 -3.313 1.00 . A A . 208 ARG HG3 1 1
7 15074 1 1 119 ARG HH11 H 102.815 -13.085 -7.006 1.00 . A A . 208 ARG HH11 1 1
7 15075 1 1 119 ARG HH12 H 101.488 -13.234 -8.110 1.00 . A A . 208 ARG HH12 1 1
7 15076 1 1 119 ARG HH21 H 99.913 -10.344 -7.016 1.00 . A A . 208 ARG HH21 1 1
7 15077 1 1 119 ARG HH22 H 99.844 -11.680 -8.117 1.00 . A A . 208 ARG HH22 1 1
7 15078 1 1 119 ARG N N 103.759 -7.406 -4.237 1.00 . A A . 208 ARG N 1 1
7 15079 1 1 119 ARG NE N 102.039 -10.994 -5.942 1.00 . A A . 208 ARG NE 1 1
7 15080 1 1 119 ARG NH1 N 101.952 -12.739 -7.376 1.00 . A A . 208 ARG NH1 1 1
7 15081 1 1 119 ARG NH2 N 100.309 -11.186 -7.382 1.00 . A A . 208 ARG NH2 1 1
7 15082 1 1 119 ARG O O 101.689 -4.768 -3.880 1.00 . A A . 208 ARG O 1 1
7 15083 1 1 120 VAL C C 102.977 -3.379 -2.110 1.00 . A A . 209 VAL C 1 1
7 15084 1 1 120 VAL CA C 102.465 -4.564 -1.309 1.00 . A A . 209 VAL CA 1 1
7 15085 1 1 120 VAL CB C 103.280 -4.788 -0.018 1.00 . A A . 209 VAL CB 1 1
7 15086 1 1 120 VAL CG1 C 104.418 -3.771 0.115 1.00 . A A . 209 VAL CG1 1 1
7 15087 1 1 120 VAL CG2 C 102.352 -4.664 1.191 1.00 . A A . 209 VAL CG2 1 1
7 15088 1 1 120 VAL H H 102.939 -6.605 -1.768 1.00 . A A . 209 VAL H 1 1
7 15089 1 1 120 VAL HA H 101.454 -4.387 -1.062 1.00 . A A . 209 VAL HA 1 1
7 15090 1 1 120 VAL HB H 103.700 -5.783 -0.038 1.00 . A A . 209 VAL HB 1 1
7 15091 1 1 120 VAL HG11 H 104.044 -2.781 -0.080 1.00 . A A . 209 VAL HG11 1 1
7 15092 1 1 120 VAL HG12 H 105.202 -4.010 -0.586 1.00 . A A . 209 VAL HG12 1 1
7 15093 1 1 120 VAL HG13 H 104.813 -3.811 1.116 1.00 . A A . 209 VAL HG13 1 1
7 15094 1 1 120 VAL HG21 H 102.165 -3.621 1.396 1.00 . A A . 209 VAL HG21 1 1
7 15095 1 1 120 VAL HG22 H 102.817 -5.123 2.049 1.00 . A A . 209 VAL HG22 1 1
7 15096 1 1 120 VAL HG23 H 101.419 -5.161 0.980 1.00 . A A . 209 VAL HG23 1 1
7 15097 1 1 120 VAL N N 102.569 -5.783 -2.147 1.00 . A A . 209 VAL N 1 1
7 15098 1 1 120 VAL O O 102.247 -2.469 -2.430 1.00 . A A . 209 VAL O 1 1
7 15099 1 1 121 VAL C C 103.876 -2.009 -4.438 1.00 . A A . 210 VAL C 1 1
7 15100 1 1 121 VAL CA C 104.796 -2.309 -3.263 1.00 . A A . 210 VAL CA 1 1
7 15101 1 1 121 VAL CB C 106.159 -2.757 -3.774 1.00 . A A . 210 VAL CB 1 1
7 15102 1 1 121 VAL CG1 C 106.809 -1.643 -4.573 1.00 . A A . 210 VAL CG1 1 1
7 15103 1 1 121 VAL CG2 C 107.061 -3.085 -2.596 1.00 . A A . 210 VAL CG2 1 1
7 15104 1 1 121 VAL H H 104.747 -4.173 -2.192 1.00 . A A . 210 VAL H 1 1
7 15105 1 1 121 VAL HA H 104.904 -1.420 -2.660 1.00 . A A . 210 VAL HA 1 1
7 15106 1 1 121 VAL HB H 106.041 -3.631 -4.396 1.00 . A A . 210 VAL HB 1 1
7 15107 1 1 121 VAL HG11 H 106.104 -1.240 -5.285 1.00 . A A . 210 VAL HG11 1 1
7 15108 1 1 121 VAL HG12 H 107.661 -2.043 -5.086 1.00 . A A . 210 VAL HG12 1 1
7 15109 1 1 121 VAL HG13 H 107.130 -0.868 -3.900 1.00 . A A . 210 VAL HG13 1 1
7 15110 1 1 121 VAL HG21 H 106.857 -4.086 -2.254 1.00 . A A . 210 VAL HG21 1 1
7 15111 1 1 121 VAL HG22 H 106.873 -2.383 -1.798 1.00 . A A . 210 VAL HG22 1 1
7 15112 1 1 121 VAL HG23 H 108.092 -3.011 -2.907 1.00 . A A . 210 VAL HG23 1 1
7 15113 1 1 121 VAL N N 104.207 -3.409 -2.454 1.00 . A A . 210 VAL N 1 1
7 15114 1 1 121 VAL O O 103.299 -0.948 -4.519 1.00 . A A . 210 VAL O 1 1
7 15115 1 1 122 GLU C C 101.578 -1.931 -5.946 1.00 . A A . 211 GLU C 1 1
7 15116 1 1 122 GLU CA C 102.805 -2.670 -6.485 1.00 . A A . 211 GLU CA 1 1
7 15117 1 1 122 GLU CB C 102.389 -3.997 -7.127 1.00 . A A . 211 GLU CB 1 1
7 15118 1 1 122 GLU CD C 101.933 -4.573 -9.516 1.00 . A A . 211 GLU CD 1 1
7 15119 1 1 122 GLU CG C 101.488 -3.718 -8.327 1.00 . A A . 211 GLU CG 1 1
7 15120 1 1 122 GLU H H 104.172 -3.798 -5.261 1.00 . A A . 211 GLU H 1 1
7 15121 1 1 122 GLU HA H 103.309 -2.052 -7.215 1.00 . A A . 211 GLU HA 1 1
7 15122 1 1 122 GLU HB2 H 103.271 -4.528 -7.457 1.00 . A A . 211 GLU HB2 1 1
7 15123 1 1 122 GLU HB3 H 101.851 -4.596 -6.405 1.00 . A A . 211 GLU HB3 1 1
7 15124 1 1 122 GLU HG2 H 100.466 -3.957 -8.073 1.00 . A A . 211 GLU HG2 1 1
7 15125 1 1 122 GLU HG3 H 101.564 -2.675 -8.593 1.00 . A A . 211 GLU HG3 1 1
7 15126 1 1 122 GLU N N 103.713 -2.934 -5.341 1.00 . A A . 211 GLU N 1 1
7 15127 1 1 122 GLU O O 101.052 -1.028 -6.569 1.00 . A A . 211 GLU O 1 1
7 15128 1 1 122 GLU OE1 O 102.758 -4.102 -10.283 1.00 . A A . 211 GLU OE1 1 1
7 15129 1 1 122 GLU OE2 O 101.442 -5.682 -9.641 1.00 . A A . 211 GLU OE2 1 1
7 15130 1 1 123 GLN C C 100.341 -0.205 -3.753 1.00 . A A . 212 GLN C 1 1
7 15131 1 1 123 GLN CA C 99.962 -1.633 -4.152 1.00 . A A . 212 GLN CA 1 1
7 15132 1 1 123 GLN CB C 99.505 -2.440 -2.928 1.00 . A A . 212 GLN CB 1 1
7 15133 1 1 123 GLN CD C 97.712 -2.501 -1.193 1.00 . A A . 212 GLN CD 1 1
7 15134 1 1 123 GLN CG C 98.032 -2.141 -2.645 1.00 . A A . 212 GLN CG 1 1
7 15135 1 1 123 GLN H H 101.597 -3.021 -4.286 1.00 . A A . 212 GLN H 1 1
7 15136 1 1 123 GLN HA H 99.167 -1.590 -4.865 1.00 . A A . 212 GLN HA 1 1
7 15137 1 1 123 GLN HB2 H 99.624 -3.501 -3.128 1.00 . A A . 212 GLN HB2 1 1
7 15138 1 1 123 GLN HB3 H 100.098 -2.169 -2.066 1.00 . A A . 212 GLN HB3 1 1
7 15139 1 1 123 GLN HE21 H 95.919 -1.649 -1.222 1.00 . A A . 212 GLN HE21 1 1
7 15140 1 1 123 GLN HE22 H 96.356 -2.368 0.252 1.00 . A A . 212 GLN HE22 1 1
7 15141 1 1 123 GLN HG2 H 97.840 -1.091 -2.811 1.00 . A A . 212 GLN HG2 1 1
7 15142 1 1 123 GLN HG3 H 97.413 -2.730 -3.305 1.00 . A A . 212 GLN HG3 1 1
7 15143 1 1 123 GLN N N 101.139 -2.303 -4.770 1.00 . A A . 212 GLN N 1 1
7 15144 1 1 123 GLN NE2 N 96.568 -2.144 -0.679 1.00 . A A . 212 GLN NE2 1 1
7 15145 1 1 123 GLN O O 99.591 0.729 -3.955 1.00 . A A . 212 GLN O 1 1
7 15146 1 1 123 GLN OE1 O 98.513 -3.116 -0.517 1.00 . A A . 212 GLN OE1 1 1
7 15147 1 1 124 MET C C 102.179 2.154 -4.060 1.00 . A A . 213 MET C 1 1
7 15148 1 1 124 MET CA C 101.963 1.310 -2.813 1.00 . A A . 213 MET CA 1 1
7 15149 1 1 124 MET CB C 103.282 1.151 -2.087 1.00 . A A . 213 MET CB 1 1
7 15150 1 1 124 MET CE C 105.599 1.174 -0.465 1.00 . A A . 213 MET CE 1 1
7 15151 1 1 124 MET CG C 103.102 0.183 -0.922 1.00 . A A . 213 MET CG 1 1
7 15152 1 1 124 MET H H 102.097 -0.783 -3.064 1.00 . A A . 213 MET H 1 1
7 15153 1 1 124 MET HA H 101.242 1.780 -2.166 1.00 . A A . 213 MET HA 1 1
7 15154 1 1 124 MET HB2 H 104.030 0.769 -2.771 1.00 . A A . 213 MET HB2 1 1
7 15155 1 1 124 MET HB3 H 103.586 2.096 -1.720 1.00 . A A . 213 MET HB3 1 1
7 15156 1 1 124 MET HE1 H 105.655 1.488 -1.495 1.00 . A A . 213 MET HE1 1 1
7 15157 1 1 124 MET HE2 H 106.595 1.054 -0.077 1.00 . A A . 213 MET HE2 1 1
7 15158 1 1 124 MET HE3 H 105.073 1.918 0.119 1.00 . A A . 213 MET HE3 1 1
7 15159 1 1 124 MET HG2 H 102.601 0.688 -0.112 1.00 . A A . 213 MET HG2 1 1
7 15160 1 1 124 MET HG3 H 102.507 -0.658 -1.243 1.00 . A A . 213 MET HG3 1 1
7 15161 1 1 124 MET N N 101.506 -0.028 -3.208 1.00 . A A . 213 MET N 1 1
7 15162 1 1 124 MET O O 101.633 3.230 -4.202 1.00 . A A . 213 MET O 1 1
7 15163 1 1 124 MET SD S 104.721 -0.403 -0.362 1.00 . A A . 213 MET SD 1 1
7 15164 1 1 125 CYS C C 101.893 2.886 -6.806 1.00 . A A . 214 CYS C 1 1
7 15165 1 1 125 CYS CA C 103.231 2.454 -6.206 1.00 . A A . 214 CYS CA 1 1
7 15166 1 1 125 CYS CB C 103.995 1.600 -7.215 1.00 . A A . 214 CYS CB 1 1
7 15167 1 1 125 CYS H H 103.410 0.793 -4.829 1.00 . A A . 214 CYS H 1 1
7 15168 1 1 125 CYS HA H 103.813 3.331 -5.965 1.00 . A A . 214 CYS HA 1 1
7 15169 1 1 125 CYS HB2 H 104.599 0.874 -6.693 1.00 . A A . 214 CYS HB2 1 1
7 15170 1 1 125 CYS HB3 H 103.298 1.093 -7.861 1.00 . A A . 214 CYS HB3 1 1
7 15171 1 1 125 CYS N N 102.978 1.672 -4.967 1.00 . A A . 214 CYS N 1 1
7 15172 1 1 125 CYS O O 101.678 4.048 -7.092 1.00 . A A . 214 CYS O 1 1
7 15173 1 1 125 CYS SG S 105.062 2.670 -8.203 1.00 . A A . 214 CYS SG 1 1
7 15174 1 1 126 ILE C C 99.061 3.461 -6.698 1.00 . A A . 215 ILE C 1 1
7 15175 1 1 126 ILE CA C 99.663 2.348 -7.556 1.00 . A A . 215 ILE CA 1 1
7 15176 1 1 126 ILE CB C 98.739 1.135 -7.540 1.00 . A A . 215 ILE CB 1 1
7 15177 1 1 126 ILE CD1 C 98.866 -1.303 -8.064 1.00 . A A . 215 ILE CD1 1 1
7 15178 1 1 126 ILE CG1 C 99.267 0.094 -8.527 1.00 . A A . 215 ILE CG1 1 1
7 15179 1 1 126 ILE CG2 C 97.329 1.558 -7.954 1.00 . A A . 215 ILE CG2 1 1
7 15180 1 1 126 ILE H H 101.168 1.033 -6.744 1.00 . A A . 215 ILE H 1 1
7 15181 1 1 126 ILE HA H 99.792 2.694 -8.571 1.00 . A A . 215 ILE HA 1 1
7 15182 1 1 126 ILE HB H 98.712 0.718 -6.546 1.00 . A A . 215 ILE HB 1 1
7 15183 1 1 126 ILE HD11 H 99.521 -2.028 -8.513 1.00 . A A . 215 ILE HD11 1 1
7 15184 1 1 126 ILE HD12 H 97.851 -1.504 -8.363 1.00 . A A . 215 ILE HD12 1 1
7 15185 1 1 126 ILE HD13 H 98.942 -1.367 -6.992 1.00 . A A . 215 ILE HD13 1 1
7 15186 1 1 126 ILE HG12 H 98.847 0.284 -9.506 1.00 . A A . 215 ILE HG12 1 1
7 15187 1 1 126 ILE HG13 H 100.344 0.160 -8.576 1.00 . A A . 215 ILE HG13 1 1
7 15188 1 1 126 ILE HG21 H 96.770 1.853 -7.078 1.00 . A A . 215 ILE HG21 1 1
7 15189 1 1 126 ILE HG22 H 96.833 0.730 -8.437 1.00 . A A . 215 ILE HG22 1 1
7 15190 1 1 126 ILE HG23 H 97.390 2.390 -8.639 1.00 . A A . 215 ILE HG23 1 1
7 15191 1 1 126 ILE N N 100.985 1.968 -6.989 1.00 . A A . 215 ILE N 1 1
7 15192 1 1 126 ILE O O 98.685 4.509 -7.189 1.00 . A A . 215 ILE O 1 1
7 15193 1 1 127 THR C C 99.028 5.642 -4.889 1.00 . A A . 216 THR C 1 1
7 15194 1 1 127 THR CA C 98.411 4.293 -4.518 1.00 . A A . 216 THR CA 1 1
7 15195 1 1 127 THR CB C 98.741 3.951 -3.061 1.00 . A A . 216 THR CB 1 1
7 15196 1 1 127 THR CG2 C 98.864 5.236 -2.239 1.00 . A A . 216 THR CG2 1 1
7 15197 1 1 127 THR H H 99.292 2.396 -5.036 1.00 . A A . 216 THR H 1 1
7 15198 1 1 127 THR HA H 97.339 4.338 -4.646 1.00 . A A . 216 THR HA 1 1
7 15199 1 1 127 THR HB H 99.677 3.412 -3.021 1.00 . A A . 216 THR HB 1 1
7 15200 1 1 127 THR HG1 H 97.361 2.591 -3.232 1.00 . A A . 216 THR HG1 1 1
7 15201 1 1 127 THR HG21 H 97.984 5.845 -2.389 1.00 . A A . 216 THR HG21 1 1
7 15202 1 1 127 THR HG22 H 99.739 5.783 -2.556 1.00 . A A . 216 THR HG22 1 1
7 15203 1 1 127 THR HG23 H 98.955 4.986 -1.193 1.00 . A A . 216 THR HG23 1 1
7 15204 1 1 127 THR N N 98.976 3.246 -5.413 1.00 . A A . 216 THR N 1 1
7 15205 1 1 127 THR O O 98.334 6.594 -5.186 1.00 . A A . 216 THR O 1 1
7 15206 1 1 127 THR OG1 O 97.705 3.140 -2.523 1.00 . A A . 216 THR OG1 1 1
7 15207 1 1 128 GLN C C 100.423 7.493 -6.594 1.00 . A A . 217 GLN C 1 1
7 15208 1 1 128 GLN CA C 100.981 7.019 -5.251 1.00 . A A . 217 GLN CA 1 1
7 15209 1 1 128 GLN CB C 102.492 6.811 -5.366 1.00 . A A . 217 GLN CB 1 1
7 15210 1 1 128 GLN CD C 103.442 8.621 -3.928 1.00 . A A . 217 GLN CD 1 1
7 15211 1 1 128 GLN CG C 103.155 7.122 -4.023 1.00 . A A . 217 GLN CG 1 1
7 15212 1 1 128 GLN H H 100.873 4.952 -4.648 1.00 . A A . 217 GLN H 1 1
7 15213 1 1 128 GLN HA H 100.773 7.758 -4.491 1.00 . A A . 217 GLN HA 1 1
7 15214 1 1 128 GLN HB2 H 102.695 5.785 -5.639 1.00 . A A . 217 GLN HB2 1 1
7 15215 1 1 128 GLN HB3 H 102.891 7.471 -6.122 1.00 . A A . 217 GLN HB3 1 1
7 15216 1 1 128 GLN HE21 H 101.982 9.123 -5.177 1.00 . A A . 217 GLN HE21 1 1
7 15217 1 1 128 GLN HE22 H 102.886 10.420 -4.558 1.00 . A A . 217 GLN HE22 1 1
7 15218 1 1 128 GLN HG2 H 102.495 6.829 -3.220 1.00 . A A . 217 GLN HG2 1 1
7 15219 1 1 128 GLN HG3 H 104.083 6.575 -3.942 1.00 . A A . 217 GLN HG3 1 1
7 15220 1 1 128 GLN N N 100.328 5.731 -4.885 1.00 . A A . 217 GLN N 1 1
7 15221 1 1 128 GLN NE2 N 102.709 9.458 -4.610 1.00 . A A . 217 GLN NE2 1 1
7 15222 1 1 128 GLN O O 100.140 8.663 -6.783 1.00 . A A . 217 GLN O 1 1
7 15223 1 1 128 GLN OE1 O 104.341 9.036 -3.225 1.00 . A A . 217 GLN OE1 1 1
7 15224 1 1 129 TYR C C 98.338 7.643 -8.646 1.00 . A A . 218 TYR C 1 1
7 15225 1 1 129 TYR CA C 99.699 6.990 -8.852 1.00 . A A . 218 TYR CA 1 1
7 15226 1 1 129 TYR CB C 99.548 5.751 -9.738 1.00 . A A . 218 TYR CB 1 1
7 15227 1 1 129 TYR CD1 C 98.378 6.565 -11.816 1.00 . A A . 218 TYR CD1 1 1
7 15228 1 1 129 TYR CD2 C 100.765 6.155 -11.907 1.00 . A A . 218 TYR CD2 1 1
7 15229 1 1 129 TYR CE1 C 98.392 6.951 -13.162 1.00 . A A . 218 TYR CE1 1 1
7 15230 1 1 129 TYR CE2 C 100.781 6.541 -13.253 1.00 . A A . 218 TYR CE2 1 1
7 15231 1 1 129 TYR CG C 99.564 6.167 -11.189 1.00 . A A . 218 TYR CG 1 1
7 15232 1 1 129 TYR CZ C 99.594 6.939 -13.880 1.00 . A A . 218 TYR CZ 1 1
7 15233 1 1 129 TYR H H 100.478 5.655 -7.350 1.00 . A A . 218 TYR H 1 1
7 15234 1 1 129 TYR HA H 100.361 7.691 -9.319 1.00 . A A . 218 TYR HA 1 1
7 15235 1 1 129 TYR HB2 H 100.368 5.072 -9.548 1.00 . A A . 218 TYR HB2 1 1
7 15236 1 1 129 TYR HB3 H 98.611 5.261 -9.515 1.00 . A A . 218 TYR HB3 1 1
7 15237 1 1 129 TYR HD1 H 97.451 6.574 -11.262 1.00 . A A . 218 TYR HD1 1 1
7 15238 1 1 129 TYR HD2 H 101.681 5.848 -11.423 1.00 . A A . 218 TYR HD2 1 1
7 15239 1 1 129 TYR HE1 H 97.477 7.259 -13.646 1.00 . A A . 218 TYR HE1 1 1
7 15240 1 1 129 TYR HE2 H 101.708 6.531 -13.807 1.00 . A A . 218 TYR HE2 1 1
7 15241 1 1 129 TYR HH H 98.769 7.738 -15.406 1.00 . A A . 218 TYR HH 1 1
7 15242 1 1 129 TYR N N 100.250 6.593 -7.526 1.00 . A A . 218 TYR N 1 1
7 15243 1 1 129 TYR O O 97.971 8.588 -9.319 1.00 . A A . 218 TYR O 1 1
7 15244 1 1 129 TYR OH O 99.610 7.319 -15.207 1.00 . A A . 218 TYR OH 1 1
7 15245 1 1 130 GLU C C 96.455 9.096 -6.771 1.00 . A A . 219 GLU C 1 1
7 15246 1 1 130 GLU CA C 96.265 7.723 -7.421 1.00 . A A . 219 GLU CA 1 1
7 15247 1 1 130 GLU CB C 95.527 6.790 -6.464 1.00 . A A . 219 GLU CB 1 1
7 15248 1 1 130 GLU CD C 93.620 5.182 -6.645 1.00 . A A . 219 GLU CD 1 1
7 15249 1 1 130 GLU CG C 94.972 5.587 -7.235 1.00 . A A . 219 GLU CG 1 1
7 15250 1 1 130 GLU H H 97.919 6.397 -7.177 1.00 . A A . 219 GLU H 1 1
7 15251 1 1 130 GLU HA H 95.705 7.830 -8.338 1.00 . A A . 219 GLU HA 1 1
7 15252 1 1 130 GLU HB2 H 96.212 6.442 -5.703 1.00 . A A . 219 GLU HB2 1 1
7 15253 1 1 130 GLU HB3 H 94.722 7.322 -6.002 1.00 . A A . 219 GLU HB3 1 1
7 15254 1 1 130 GLU HG2 H 94.846 5.848 -8.276 1.00 . A A . 219 GLU HG2 1 1
7 15255 1 1 130 GLU HG3 H 95.661 4.758 -7.151 1.00 . A A . 219 GLU HG3 1 1
7 15256 1 1 130 GLU N N 97.595 7.147 -7.706 1.00 . A A . 219 GLU N 1 1
7 15257 1 1 130 GLU O O 95.767 10.045 -7.088 1.00 . A A . 219 GLU O 1 1
7 15258 1 1 130 GLU OE1 O 92.626 5.328 -7.338 1.00 . A A . 219 GLU OE1 1 1
7 15259 1 1 130 GLU OE2 O 93.600 4.731 -5.512 1.00 . A A . 219 GLU OE2 1 1
7 15260 1 1 131 ARG C C 97.909 11.581 -6.281 1.00 . A A . 220 ARG C 1 1
7 15261 1 1 131 ARG CA C 97.646 10.516 -5.212 1.00 . A A . 220 ARG CA 1 1
7 15262 1 1 131 ARG CB C 98.867 10.387 -4.311 1.00 . A A . 220 ARG CB 1 1
7 15263 1 1 131 ARG CD C 97.603 9.182 -2.571 1.00 . A A . 220 ARG CD 1 1
7 15264 1 1 131 ARG CG C 98.421 10.429 -2.857 1.00 . A A . 220 ARG CG 1 1
7 15265 1 1 131 ARG CZ C 97.127 9.361 -0.201 1.00 . A A . 220 ARG CZ 1 1
7 15266 1 1 131 ARG H H 97.949 8.436 -5.637 1.00 . A A . 220 ARG H 1 1
7 15267 1 1 131 ARG HA H 96.793 10.796 -4.616 1.00 . A A . 220 ARG HA 1 1
7 15268 1 1 131 ARG HB2 H 99.364 9.447 -4.511 1.00 . A A . 220 ARG HB2 1 1
7 15269 1 1 131 ARG HB3 H 99.536 11.196 -4.501 1.00 . A A . 220 ARG HB3 1 1
7 15270 1 1 131 ARG HD2 H 97.032 8.938 -3.453 1.00 . A A . 220 ARG HD2 1 1
7 15271 1 1 131 ARG HD3 H 98.264 8.361 -2.331 1.00 . A A . 220 ARG HD3 1 1
7 15272 1 1 131 ARG HE H 95.741 9.654 -1.593 1.00 . A A . 220 ARG HE 1 1
7 15273 1 1 131 ARG HG2 H 99.284 10.455 -2.218 1.00 . A A . 220 ARG HG2 1 1
7 15274 1 1 131 ARG HG3 H 97.812 11.305 -2.688 1.00 . A A . 220 ARG HG3 1 1
7 15275 1 1 131 ARG HH11 H 95.361 9.798 0.634 1.00 . A A . 220 ARG HH11 1 1
7 15276 1 1 131 ARG HH12 H 96.666 9.521 1.740 1.00 . A A . 220 ARG HH12 1 1
7 15277 1 1 131 ARG HH21 H 98.998 8.902 -0.748 1.00 . A A . 220 ARG HH21 1 1
7 15278 1 1 131 ARG HH22 H 98.722 9.015 0.959 1.00 . A A . 220 ARG HH22 1 1
7 15279 1 1 131 ARG N N 97.396 9.210 -5.872 1.00 . A A . 220 ARG N 1 1
7 15280 1 1 131 ARG NE N 96.681 9.434 -1.426 1.00 . A A . 220 ARG NE 1 1
7 15281 1 1 131 ARG NH1 N 96.322 9.576 0.802 1.00 . A A . 220 ARG NH1 1 1
7 15282 1 1 131 ARG NH2 N 98.380 9.070 0.021 1.00 . A A . 220 ARG NH2 1 1
7 15283 1 1 131 ARG O O 97.190 12.554 -6.392 1.00 . A A . 220 ARG O 1 1
7 15284 1 1 132 GLU C C 98.032 12.544 -9.061 1.00 . A A . 221 GLU C 1 1
7 15285 1 1 132 GLU CA C 99.243 12.397 -8.136 1.00 . A A . 221 GLU CA 1 1
7 15286 1 1 132 GLU CB C 100.458 11.933 -8.946 1.00 . A A . 221 GLU CB 1 1
7 15287 1 1 132 GLU CD C 100.093 10.255 -10.762 1.00 . A A . 221 GLU CD 1 1
7 15288 1 1 132 GLU CG C 100.324 10.444 -9.261 1.00 . A A . 221 GLU CG 1 1
7 15289 1 1 132 GLU H H 99.499 10.602 -6.964 1.00 . A A . 221 GLU H 1 1
7 15290 1 1 132 GLU HA H 99.460 13.351 -7.679 1.00 . A A . 221 GLU HA 1 1
7 15291 1 1 132 GLU HB2 H 100.512 12.494 -9.867 1.00 . A A . 221 GLU HB2 1 1
7 15292 1 1 132 GLU HB3 H 101.358 12.098 -8.372 1.00 . A A . 221 GLU HB3 1 1
7 15293 1 1 132 GLU HG2 H 101.231 9.931 -8.967 1.00 . A A . 221 GLU HG2 1 1
7 15294 1 1 132 GLU HG3 H 99.486 10.037 -8.715 1.00 . A A . 221 GLU HG3 1 1
7 15295 1 1 132 GLU N N 98.934 11.398 -7.070 1.00 . A A . 221 GLU N 1 1
7 15296 1 1 132 GLU O O 97.461 13.610 -9.176 1.00 . A A . 221 GLU O 1 1
7 15297 1 1 132 GLU OE1 O 99.155 10.843 -11.276 1.00 . A A . 221 GLU OE1 1 1
7 15298 1 1 132 GLU OE2 O 100.856 9.523 -11.373 1.00 . A A . 221 GLU OE2 1 1
7 15299 1 1 133 SER C C 95.411 12.493 -9.922 1.00 . A A . 222 SER C 1 1
7 15300 1 1 133 SER CA C 96.435 11.597 -10.611 1.00 . A A . 222 SER CA 1 1
7 15301 1 1 133 SER CB C 95.833 10.211 -10.847 1.00 . A A . 222 SER CB 1 1
7 15302 1 1 133 SER H H 98.078 10.625 -9.612 1.00 . A A . 222 SER H 1 1
7 15303 1 1 133 SER HA H 96.730 12.036 -11.554 1.00 . A A . 222 SER HA 1 1
7 15304 1 1 133 SER HB2 H 96.572 9.567 -11.296 1.00 . A A . 222 SER HB2 1 1
7 15305 1 1 133 SER HB3 H 95.516 9.791 -9.900 1.00 . A A . 222 SER HB3 1 1
7 15306 1 1 133 SER HG H 93.926 10.398 -11.188 1.00 . A A . 222 SER HG 1 1
7 15307 1 1 133 SER N N 97.620 11.485 -9.717 1.00 . A A . 222 SER N 1 1
7 15308 1 1 133 SER O O 94.965 13.489 -10.463 1.00 . A A . 222 SER O 1 1
7 15309 1 1 133 SER OG O 94.720 10.326 -11.724 1.00 . A A . 222 SER OG 1 1
7 15310 1 1 134 GLN C C 94.616 14.439 -7.969 1.00 . A A . 223 GLN C 1 1
7 15311 1 1 134 GLN CA C 94.094 13.006 -7.967 1.00 . A A . 223 GLN CA 1 1
7 15312 1 1 134 GLN CB C 93.989 12.511 -6.523 1.00 . A A . 223 GLN CB 1 1
7 15313 1 1 134 GLN CD C 92.371 11.256 -5.092 1.00 . A A . 223 GLN CD 1 1
7 15314 1 1 134 GLN CG C 93.064 11.291 -6.455 1.00 . A A . 223 GLN CG 1 1
7 15315 1 1 134 GLN H H 95.450 11.369 -8.286 1.00 . A A . 223 GLN H 1 1
7 15316 1 1 134 GLN HA H 93.126 12.968 -8.444 1.00 . A A . 223 GLN HA 1 1
7 15317 1 1 134 GLN HB2 H 94.972 12.239 -6.168 1.00 . A A . 223 GLN HB2 1 1
7 15318 1 1 134 GLN HB3 H 93.589 13.299 -5.904 1.00 . A A . 223 GLN HB3 1 1
7 15319 1 1 134 GLN HE21 H 92.711 9.321 -4.811 1.00 . A A . 223 GLN HE21 1 1
7 15320 1 1 134 GLN HE22 H 91.870 10.099 -3.558 1.00 . A A . 223 GLN HE22 1 1
7 15321 1 1 134 GLN HG2 H 92.319 11.355 -7.235 1.00 . A A . 223 GLN HG2 1 1
7 15322 1 1 134 GLN HG3 H 93.646 10.390 -6.582 1.00 . A A . 223 GLN HG3 1 1
7 15323 1 1 134 GLN N N 95.060 12.162 -8.711 1.00 . A A . 223 GLN N 1 1
7 15324 1 1 134 GLN NE2 N 92.313 10.131 -4.432 1.00 . A A . 223 GLN NE2 1 1
7 15325 1 1 134 GLN O O 93.906 15.372 -8.292 1.00 . A A . 223 GLN O 1 1
7 15326 1 1 134 GLN OE1 O 91.877 12.262 -4.621 1.00 . A A . 223 GLN OE1 1 1
7 15327 1 1 135 ALA C C 96.087 16.679 -8.936 1.00 . A A . 224 ALA C 1 1
7 15328 1 1 135 ALA CA C 96.436 15.991 -7.617 1.00 . A A . 224 ALA CA 1 1
7 15329 1 1 135 ALA CB C 97.948 15.913 -7.469 1.00 . A A . 224 ALA CB 1 1
7 15330 1 1 135 ALA H H 96.427 13.849 -7.379 1.00 . A A . 224 ALA H 1 1
7 15331 1 1 135 ALA HA H 96.027 16.549 -6.792 1.00 . A A . 224 ALA HA 1 1
7 15332 1 1 135 ALA HB1 H 98.392 15.721 -8.433 1.00 . A A . 224 ALA HB1 1 1
7 15333 1 1 135 ALA HB2 H 98.199 15.113 -6.789 1.00 . A A . 224 ALA HB2 1 1
7 15334 1 1 135 ALA HB3 H 98.317 16.849 -7.079 1.00 . A A . 224 ALA HB3 1 1
7 15335 1 1 135 ALA N N 95.864 14.619 -7.624 1.00 . A A . 224 ALA N 1 1
7 15336 1 1 135 ALA O O 95.882 17.876 -8.992 1.00 . A A . 224 ALA O 1 1
7 15337 1 1 136 TYR C C 94.176 16.793 -11.379 1.00 . A A . 225 TYR C 1 1
7 15338 1 1 136 TYR CA C 95.676 16.522 -11.321 1.00 . A A . 225 TYR CA 1 1
7 15339 1 1 136 TYR CB C 96.062 15.548 -12.437 1.00 . A A . 225 TYR CB 1 1
7 15340 1 1 136 TYR CD1 C 97.846 15.765 -14.204 1.00 . A A . 225 TYR CD1 1 1
7 15341 1 1 136 TYR CD2 C 96.216 17.545 -13.968 1.00 . A A . 225 TYR CD2 1 1
7 15342 1 1 136 TYR CE1 C 98.459 16.465 -15.250 1.00 . A A . 225 TYR CE1 1 1
7 15343 1 1 136 TYR CE2 C 96.830 18.245 -15.014 1.00 . A A . 225 TYR CE2 1 1
7 15344 1 1 136 TYR CG C 96.724 16.305 -13.563 1.00 . A A . 225 TYR CG 1 1
7 15345 1 1 136 TYR CZ C 97.952 17.705 -15.655 1.00 . A A . 225 TYR CZ 1 1
7 15346 1 1 136 TYR H H 96.183 14.962 -9.927 1.00 . A A . 225 TYR H 1 1
7 15347 1 1 136 TYR HA H 96.208 17.443 -11.444 1.00 . A A . 225 TYR HA 1 1
7 15348 1 1 136 TYR HB2 H 96.749 14.809 -12.048 1.00 . A A . 225 TYR HB2 1 1
7 15349 1 1 136 TYR HB3 H 95.174 15.056 -12.809 1.00 . A A . 225 TYR HB3 1 1
7 15350 1 1 136 TYR HD1 H 98.239 14.809 -13.893 1.00 . A A . 225 TYR HD1 1 1
7 15351 1 1 136 TYR HD2 H 95.351 17.961 -13.474 1.00 . A A . 225 TYR HD2 1 1
7 15352 1 1 136 TYR HE1 H 99.324 16.049 -15.745 1.00 . A A . 225 TYR HE1 1 1
7 15353 1 1 136 TYR HE2 H 96.438 19.202 -15.327 1.00 . A A . 225 TYR HE2 1 1
7 15354 1 1 136 TYR HH H 98.628 19.315 -16.427 1.00 . A A . 225 TYR HH 1 1
7 15355 1 1 136 TYR N N 96.015 15.924 -10.000 1.00 . A A . 225 TYR N 1 1
7 15356 1 1 136 TYR O O 93.723 17.754 -11.968 1.00 . A A . 225 TYR O 1 1
7 15357 1 1 136 TYR OH O 98.556 18.394 -16.687 1.00 . A A . 225 TYR OH 1 1
7 15358 1 1 137 TYR C C 91.576 17.387 -9.943 1.00 . A A . 226 TYR C 1 1
7 15359 1 1 137 TYR CA C 91.927 16.142 -10.761 1.00 . A A . 226 TYR CA 1 1
7 15360 1 1 137 TYR CB C 91.253 14.914 -10.137 1.00 . A A . 226 TYR CB 1 1
7 15361 1 1 137 TYR CD1 C 90.631 13.204 -11.882 1.00 . A A . 226 TYR CD1 1 1
7 15362 1 1 137 TYR CD2 C 88.993 14.879 -11.254 1.00 . A A . 226 TYR CD2 1 1
7 15363 1 1 137 TYR CE1 C 89.717 12.650 -12.786 1.00 . A A . 226 TYR CE1 1 1
7 15364 1 1 137 TYR CE2 C 88.080 14.325 -12.159 1.00 . A A . 226 TYR CE2 1 1
7 15365 1 1 137 TYR CG C 90.268 14.318 -11.116 1.00 . A A . 226 TYR CG 1 1
7 15366 1 1 137 TYR CZ C 88.442 13.211 -12.925 1.00 . A A . 226 TYR CZ 1 1
7 15367 1 1 137 TYR H H 93.808 15.189 -10.295 1.00 . A A . 226 TYR H 1 1
7 15368 1 1 137 TYR HA H 91.580 16.268 -11.777 1.00 . A A . 226 TYR HA 1 1
7 15369 1 1 137 TYR HB2 H 92.005 14.177 -9.893 1.00 . A A . 226 TYR HB2 1 1
7 15370 1 1 137 TYR HB3 H 90.731 15.208 -9.237 1.00 . A A . 226 TYR HB3 1 1
7 15371 1 1 137 TYR HD1 H 91.615 12.772 -11.775 1.00 . A A . 226 TYR HD1 1 1
7 15372 1 1 137 TYR HD2 H 88.715 15.737 -10.662 1.00 . A A . 226 TYR HD2 1 1
7 15373 1 1 137 TYR HE1 H 89.997 11.791 -13.378 1.00 . A A . 226 TYR HE1 1 1
7 15374 1 1 137 TYR HE2 H 87.096 14.758 -12.265 1.00 . A A . 226 TYR HE2 1 1
7 15375 1 1 137 TYR HH H 88.006 12.015 -14.348 1.00 . A A . 226 TYR HH 1 1
7 15376 1 1 137 TYR N N 93.407 15.950 -10.762 1.00 . A A . 226 TYR N 1 1
7 15377 1 1 137 TYR O O 90.555 18.012 -10.148 1.00 . A A . 226 TYR O 1 1
7 15378 1 1 137 TYR OH O 87.540 12.665 -13.818 1.00 . A A . 226 TYR OH 1 1
7 15379 1 1 138 GLN C C 92.790 20.179 -8.812 1.00 . A A . 227 GLN C 1 1
7 15380 1 1 138 GLN CA C 92.144 18.949 -8.176 1.00 . A A . 227 GLN CA 1 1
7 15381 1 1 138 GLN CB C 92.739 18.739 -6.778 1.00 . A A . 227 GLN CB 1 1
7 15382 1 1 138 GLN CD C 94.192 17.284 -5.371 1.00 . A A . 227 GLN CD 1 1
7 15383 1 1 138 GLN CG C 93.489 17.415 -6.724 1.00 . A A . 227 GLN CG 1 1
7 15384 1 1 138 GLN H H 93.231 17.230 -8.869 1.00 . A A . 227 GLN H 1 1
7 15385 1 1 138 GLN HA H 91.079 19.101 -8.095 1.00 . A A . 227 GLN HA 1 1
7 15386 1 1 138 GLN HB2 H 93.431 19.540 -6.553 1.00 . A A . 227 GLN HB2 1 1
7 15387 1 1 138 GLN HB3 H 91.945 18.727 -6.053 1.00 . A A . 227 GLN HB3 1 1
7 15388 1 1 138 GLN HE21 H 95.625 18.582 -5.827 1.00 . A A . 227 GLN HE21 1 1
7 15389 1 1 138 GLN HE22 H 95.729 17.901 -4.276 1.00 . A A . 227 GLN HE22 1 1
7 15390 1 1 138 GLN HG2 H 92.793 16.601 -6.847 1.00 . A A . 227 GLN HG2 1 1
7 15391 1 1 138 GLN HG3 H 94.222 17.392 -7.513 1.00 . A A . 227 GLN HG3 1 1
7 15392 1 1 138 GLN N N 92.418 17.749 -9.015 1.00 . A A . 227 GLN N 1 1
7 15393 1 1 138 GLN NE2 N 95.271 17.980 -5.139 1.00 . A A . 227 GLN NE2 1 1
7 15394 1 1 138 GLN O O 92.235 21.260 -8.810 1.00 . A A . 227 GLN O 1 1
7 15395 1 1 138 GLN OE1 O 93.755 16.539 -4.517 1.00 . A A . 227 GLN OE1 1 1
7 15396 1 1 139 ARG C C 93.731 21.908 -10.917 1.00 . A A . 228 ARG C 1 1
7 15397 1 1 139 ARG CA C 94.670 21.164 -9.972 1.00 . A A . 228 ARG CA 1 1
7 15398 1 1 139 ARG CB C 95.870 20.626 -10.744 1.00 . A A . 228 ARG CB 1 1
7 15399 1 1 139 ARG CD C 96.170 22.446 -12.438 1.00 . A A . 228 ARG CD 1 1
7 15400 1 1 139 ARG CG C 96.758 21.789 -11.187 1.00 . A A . 228 ARG CG 1 1
7 15401 1 1 139 ARG CZ C 95.400 24.646 -13.088 1.00 . A A . 228 ARG CZ 1 1
7 15402 1 1 139 ARG H H 94.393 19.140 -9.327 1.00 . A A . 228 ARG H 1 1
7 15403 1 1 139 ARG HA H 95.006 21.836 -9.209 1.00 . A A . 228 ARG HA 1 1
7 15404 1 1 139 ARG HB2 H 96.434 19.961 -10.099 1.00 . A A . 228 ARG HB2 1 1
7 15405 1 1 139 ARG HB3 H 95.527 20.080 -11.610 1.00 . A A . 228 ARG HB3 1 1
7 15406 1 1 139 ARG HD2 H 96.915 22.453 -13.219 1.00 . A A . 228 ARG HD2 1 1
7 15407 1 1 139 ARG HD3 H 95.308 21.890 -12.771 1.00 . A A . 228 ARG HD3 1 1
7 15408 1 1 139 ARG HE H 95.780 24.164 -11.199 1.00 . A A . 228 ARG HE 1 1
7 15409 1 1 139 ARG HG2 H 96.819 22.520 -10.390 1.00 . A A . 228 ARG HG2 1 1
7 15410 1 1 139 ARG HG3 H 97.746 21.416 -11.409 1.00 . A A . 228 ARG HG3 1 1
7 15411 1 1 139 ARG HH11 H 95.054 26.196 -11.871 1.00 . A A . 228 ARG HH11 1 1
7 15412 1 1 139 ARG HH12 H 94.761 26.484 -13.554 1.00 . A A . 228 ARG HH12 1 1
7 15413 1 1 139 ARG HH21 H 95.663 23.281 -14.529 1.00 . A A . 228 ARG HH21 1 1
7 15414 1 1 139 ARG HH22 H 95.105 24.833 -15.059 1.00 . A A . 228 ARG HH22 1 1
7 15415 1 1 139 ARG N N 93.965 20.019 -9.345 1.00 . A A . 228 ARG N 1 1
7 15416 1 1 139 ARG NE N 95.768 23.845 -12.126 1.00 . A A . 228 ARG NE 1 1
7 15417 1 1 139 ARG NH1 N 95.044 25.871 -12.816 1.00 . A A . 228 ARG NH1 1 1
7 15418 1 1 139 ARG NH2 N 95.389 24.220 -14.322 1.00 . A A . 228 ARG NH2 1 1
7 15419 1 1 139 ARG O O 93.798 23.113 -11.060 1.00 . A A . 228 ARG O 1 1
7 15420 1 1 140 GLY C C 90.835 20.845 -12.931 1.00 . A A . 229 GLY C 1 1
7 15421 1 1 140 GLY CA C 91.905 21.851 -12.500 1.00 . A A . 229 GLY CA 1 1
7 15422 1 1 140 GLY H H 92.836 20.231 -11.419 1.00 . A A . 229 GLY H 1 1
7 15423 1 1 140 GLY HA2 H 91.433 22.689 -12.008 1.00 . A A . 229 GLY HA2 1 1
7 15424 1 1 140 GLY HA3 H 92.439 22.200 -13.371 1.00 . A A . 229 GLY HA3 1 1
7 15425 1 1 140 GLY N N 92.860 21.197 -11.558 1.00 . A A . 229 GLY N 1 1
7 15426 1 1 140 GLY O O 91.071 19.653 -12.973 1.00 . A A . 229 GLY O 1 1
7 15427 1 1 141 SER C C 88.532 20.322 -15.211 1.00 . A A . 230 SER C 1 1
7 15428 1 1 141 SER CA C 88.576 20.388 -13.683 1.00 . A A . 230 SER CA 1 1
7 15429 1 1 141 SER CB C 87.233 20.897 -13.159 1.00 . A A . 230 SER CB 1 1
7 15430 1 1 141 SER H H 89.492 22.280 -13.216 1.00 . A A . 230 SER H 1 1
7 15431 1 1 141 SER HA H 88.767 19.402 -13.286 1.00 . A A . 230 SER HA 1 1
7 15432 1 1 141 SER HB2 H 87.298 21.955 -12.966 1.00 . A A . 230 SER HB2 1 1
7 15433 1 1 141 SER HB3 H 86.465 20.716 -13.899 1.00 . A A . 230 SER HB3 1 1
7 15434 1 1 141 SER HG H 86.180 20.680 -11.538 1.00 . A A . 230 SER HG 1 1
7 15435 1 1 141 SER N N 89.660 21.315 -13.255 1.00 . A A . 230 SER N 1 1
7 15436 1 1 141 SER O O 87.573 19.858 -15.795 1.00 . A A . 230 SER O 1 1
7 15437 1 1 141 SER OG O 86.914 20.220 -11.952 1.00 . A A . 230 SER OG 1 1
7 15438 1 1 142 SER C C 90.090 19.384 -17.824 1.00 . A A . 231 SER C 1 1
7 15439 1 1 142 SER CA C 89.576 20.746 -17.354 1.00 . A A . 231 SER CA 1 1
7 15440 1 1 142 SER CB C 90.494 21.848 -17.885 1.00 . A A . 231 SER CB 1 1
7 15441 1 1 142 SER H H 90.328 21.155 -15.376 1.00 . A A . 231 SER H 1 1
7 15442 1 1 142 SER HA H 88.575 20.900 -17.726 1.00 . A A . 231 SER HA 1 1
7 15443 1 1 142 SER HB2 H 90.438 21.878 -18.961 1.00 . A A . 231 SER HB2 1 1
7 15444 1 1 142 SER HB3 H 90.179 22.802 -17.484 1.00 . A A . 231 SER HB3 1 1
7 15445 1 1 142 SER HG H 91.863 21.558 -16.535 1.00 . A A . 231 SER HG 1 1
7 15446 1 1 142 SER N N 89.563 20.784 -15.864 1.00 . A A . 231 SER N 1 1
7 15447 1 1 142 SER O O 90.332 19.241 -19.011 1.00 . A A . 231 SER O 1 1
7 15448 1 1 142 SER OXT O 90.232 18.506 -16.988 1.00 . A A . 231 SER OXT 1 1
7 15449 1 1 142 SER OG O 91.832 21.573 -17.495 1.00 . A A . 231 SER OG 1 1
8 15450 1 1 1 MET C C 125.258 30.050 12.612 1.00 . A A . 90 MET C 1 1
8 15451 1 1 1 MET CA C 124.104 29.737 13.565 1.00 . A A . 90 MET CA 1 1
8 15452 1 1 1 MET CB C 124.589 28.800 14.668 1.00 . A A . 90 MET CB 1 1
8 15453 1 1 1 MET CE C 124.093 31.577 17.540 1.00 . A A . 90 MET CE 1 1
8 15454 1 1 1 MET CG C 124.117 29.332 16.020 1.00 . A A . 90 MET CG 1 1
8 15455 1 1 1 MET H1 H 123.213 28.079 12.675 1.00 . A A . 90 MET H1 1 1
8 15456 1 1 1 MET H2 H 122.888 29.549 11.885 1.00 . A A . 90 MET H2 1 1
8 15457 1 1 1 MET H3 H 122.111 29.177 13.351 1.00 . A A . 90 MET H3 1 1
8 15458 1 1 1 MET HA H 123.747 30.652 14.011 1.00 . A A . 90 MET HA 1 1
8 15459 1 1 1 MET HB2 H 124.182 27.812 14.505 1.00 . A A . 90 MET HB2 1 1
8 15460 1 1 1 MET HB3 H 125.669 28.756 14.655 1.00 . A A . 90 MET HB3 1 1
8 15461 1 1 1 MET HE1 H 123.271 30.952 17.863 1.00 . A A . 90 MET HE1 1 1
8 15462 1 1 1 MET HE2 H 123.716 32.360 16.901 1.00 . A A . 90 MET HE2 1 1
8 15463 1 1 1 MET HE3 H 124.577 32.019 18.399 1.00 . A A . 90 MET HE3 1 1
8 15464 1 1 1 MET HG2 H 123.140 29.782 15.912 1.00 . A A . 90 MET HG2 1 1
8 15465 1 1 1 MET HG3 H 124.061 28.519 16.719 1.00 . A A . 90 MET HG3 1 1
8 15466 1 1 1 MET N N 122.996 29.086 12.812 1.00 . A A . 90 MET N 1 1
8 15467 1 1 1 MET O O 126.362 30.335 13.031 1.00 . A A . 90 MET O 1 1
8 15468 1 1 1 MET SD S 125.288 30.572 16.626 1.00 . A A . 90 MET SD 1 1
8 15469 1 1 2 GLN C C 125.963 31.749 9.878 1.00 . A A . 91 GLN C 1 1
8 15470 1 1 2 GLN CA C 126.098 30.301 10.353 1.00 . A A . 91 GLN CA 1 1
8 15471 1 1 2 GLN CB C 125.981 29.359 9.153 1.00 . A A . 91 GLN CB 1 1
8 15472 1 1 2 GLN CD C 127.028 27.536 10.507 1.00 . A A . 91 GLN CD 1 1
8 15473 1 1 2 GLN CG C 127.110 28.326 9.199 1.00 . A A . 91 GLN CG 1 1
8 15474 1 1 2 GLN H H 124.115 29.771 11.011 1.00 . A A . 91 GLN H 1 1
8 15475 1 1 2 GLN HA H 127.057 30.164 10.828 1.00 . A A . 91 GLN HA 1 1
8 15476 1 1 2 GLN HB2 H 125.027 28.852 9.184 1.00 . A A . 91 GLN HB2 1 1
8 15477 1 1 2 GLN HB3 H 126.057 29.931 8.238 1.00 . A A . 91 GLN HB3 1 1
8 15478 1 1 2 GLN HE21 H 125.045 27.604 10.589 1.00 . A A . 91 GLN HE21 1 1
8 15479 1 1 2 GLN HE22 H 125.796 26.780 11.870 1.00 . A A . 91 GLN HE22 1 1
8 15480 1 1 2 GLN HG2 H 127.011 27.649 8.362 1.00 . A A . 91 GLN HG2 1 1
8 15481 1 1 2 GLN HG3 H 128.064 28.830 9.144 1.00 . A A . 91 GLN HG3 1 1
8 15482 1 1 2 GLN N N 125.013 30.002 11.330 1.00 . A A . 91 GLN N 1 1
8 15483 1 1 2 GLN NE2 N 125.859 27.286 11.033 1.00 . A A . 91 GLN NE2 1 1
8 15484 1 1 2 GLN O O 125.132 32.067 9.051 1.00 . A A . 91 GLN O 1 1
8 15485 1 1 2 GLN OE1 O 128.038 27.143 11.058 1.00 . A A . 91 GLN OE1 1 1
8 15486 1 1 3 GLY C C 125.961 34.859 11.056 1.00 . A A . 92 GLY C 1 1
8 15487 1 1 3 GLY CA C 126.688 34.058 9.978 1.00 . A A . 92 GLY CA 1 1
8 15488 1 1 3 GLY H H 127.434 32.354 11.064 1.00 . A A . 92 GLY H 1 1
8 15489 1 1 3 GLY HA2 H 127.686 34.453 9.843 1.00 . A A . 92 GLY HA2 1 1
8 15490 1 1 3 GLY HA3 H 126.142 34.129 9.049 1.00 . A A . 92 GLY HA3 1 1
8 15491 1 1 3 GLY N N 126.772 32.630 10.396 1.00 . A A . 92 GLY N 1 1
8 15492 1 1 3 GLY O O 124.771 35.093 10.973 1.00 . A A . 92 GLY O 1 1
8 15493 1 1 4 GLY C C 126.251 37.553 12.926 1.00 . A A . 93 GLY C 1 1
8 15494 1 1 4 GLY CA C 126.014 36.061 13.157 1.00 . A A . 93 GLY CA 1 1
8 15495 1 1 4 GLY H H 127.622 35.076 12.119 1.00 . A A . 93 GLY H 1 1
8 15496 1 1 4 GLY HA2 H 124.952 35.860 13.159 1.00 . A A . 93 GLY HA2 1 1
8 15497 1 1 4 GLY HA3 H 126.436 35.778 14.109 1.00 . A A . 93 GLY HA3 1 1
8 15498 1 1 4 GLY N N 126.664 35.278 12.071 1.00 . A A . 93 GLY N 1 1
8 15499 1 1 4 GLY O O 125.339 38.353 12.984 1.00 . A A . 93 GLY O 1 1
8 15500 1 1 5 GLY C C 127.235 39.785 11.051 1.00 . A A . 94 GLY C 1 1
8 15501 1 1 5 GLY CA C 127.763 39.375 12.428 1.00 . A A . 94 GLY CA 1 1
8 15502 1 1 5 GLY H H 128.193 37.273 12.620 1.00 . A A . 94 GLY H 1 1
8 15503 1 1 5 GLY HA2 H 127.282 39.969 13.192 1.00 . A A . 94 GLY HA2 1 1
8 15504 1 1 5 GLY HA3 H 128.829 39.537 12.462 1.00 . A A . 94 GLY HA3 1 1
8 15505 1 1 5 GLY N N 127.470 37.935 12.663 1.00 . A A . 94 GLY N 1 1
8 15506 1 1 5 GLY O O 127.884 39.587 10.044 1.00 . A A . 94 GLY O 1 1
8 15507 1 1 6 THR C C 125.678 42.274 9.502 1.00 . A A . 95 THR C 1 1
8 15508 1 1 6 THR CA C 125.494 40.767 9.686 1.00 . A A . 95 THR CA 1 1
8 15509 1 1 6 THR CB C 124.002 40.427 9.643 1.00 . A A . 95 THR CB 1 1
8 15510 1 1 6 THR CG2 C 123.330 40.903 10.932 1.00 . A A . 95 THR CG2 1 1
8 15511 1 1 6 THR H H 125.550 40.499 11.823 1.00 . A A . 95 THR H 1 1
8 15512 1 1 6 THR HA H 126.004 40.243 8.893 1.00 . A A . 95 THR HA 1 1
8 15513 1 1 6 THR HB H 123.877 39.359 9.550 1.00 . A A . 95 THR HB 1 1
8 15514 1 1 6 THR HG1 H 124.102 41.490 8.018 1.00 . A A . 95 THR HG1 1 1
8 15515 1 1 6 THR HG21 H 123.720 41.872 11.206 1.00 . A A . 95 THR HG21 1 1
8 15516 1 1 6 THR HG22 H 123.532 40.198 11.724 1.00 . A A . 95 THR HG22 1 1
8 15517 1 1 6 THR HG23 H 122.264 40.975 10.778 1.00 . A A . 95 THR HG23 1 1
8 15518 1 1 6 THR N N 126.060 40.350 11.000 1.00 . A A . 95 THR N 1 1
8 15519 1 1 6 THR O O 126.112 42.971 10.398 1.00 . A A . 95 THR O 1 1
8 15520 1 1 6 THR OG1 O 123.403 41.074 8.528 1.00 . A A . 95 THR OG1 1 1
8 15521 1 1 7 HIS C C 124.238 44.970 8.564 1.00 . A A . 96 HIS C 1 1
8 15522 1 1 7 HIS CA C 125.501 44.243 8.099 1.00 . A A . 96 HIS CA 1 1
8 15523 1 1 7 HIS CB C 125.707 44.488 6.602 1.00 . A A . 96 HIS CB 1 1
8 15524 1 1 7 HIS CD2 C 126.468 46.930 7.205 1.00 . A A . 96 HIS CD2 1 1
8 15525 1 1 7 HIS CE1 C 127.523 47.394 5.366 1.00 . A A . 96 HIS CE1 1 1
8 15526 1 1 7 HIS CG C 126.369 45.822 6.399 1.00 . A A . 96 HIS CG 1 1
8 15527 1 1 7 HIS H H 125.002 42.200 7.638 1.00 . A A . 96 HIS H 1 1
8 15528 1 1 7 HIS HA H 126.355 44.615 8.646 1.00 . A A . 96 HIS HA 1 1
8 15529 1 1 7 HIS HB2 H 126.333 43.707 6.192 1.00 . A A . 96 HIS HB2 1 1
8 15530 1 1 7 HIS HB3 H 124.748 44.484 6.103 1.00 . A A . 96 HIS HB3 1 1
8 15531 1 1 7 HIS HD1 H 127.162 45.561 4.449 1.00 . A A . 96 HIS HD1 1 1
8 15532 1 1 7 HIS HD2 H 126.044 47.022 8.194 1.00 . A A . 96 HIS HD2 1 1
8 15533 1 1 7 HIS HE1 H 128.098 47.911 4.611 1.00 . A A . 96 HIS HE1 1 1
8 15534 1 1 7 HIS HE2 H 127.423 48.809 6.887 1.00 . A A . 96 HIS HE2 1 1
8 15535 1 1 7 HIS N N 125.350 42.781 8.346 1.00 . A A . 96 HIS N 1 1
8 15536 1 1 7 HIS ND1 N 127.050 46.141 5.231 1.00 . A A . 96 HIS ND1 1 1
8 15537 1 1 7 HIS NE2 N 127.197 47.916 6.549 1.00 . A A . 96 HIS NE2 1 1
8 15538 1 1 7 HIS O O 124.277 45.796 9.455 1.00 . A A . 96 HIS O 1 1
8 15539 1 1 8 SER C C 121.330 44.692 9.666 1.00 . A A . 97 SER C 1 1
8 15540 1 1 8 SER CA C 121.851 45.337 8.380 1.00 . A A . 97 SER CA 1 1
8 15541 1 1 8 SER CB C 120.809 45.183 7.271 1.00 . A A . 97 SER CB 1 1
8 15542 1 1 8 SER H H 123.106 43.996 7.256 1.00 . A A . 97 SER H 1 1
8 15543 1 1 8 SER HA H 122.039 46.387 8.555 1.00 . A A . 97 SER HA 1 1
8 15544 1 1 8 SER HB2 H 119.980 44.594 7.630 1.00 . A A . 97 SER HB2 1 1
8 15545 1 1 8 SER HB3 H 120.452 46.160 6.975 1.00 . A A . 97 SER HB3 1 1
8 15546 1 1 8 SER HG H 121.114 44.972 5.361 1.00 . A A . 97 SER HG 1 1
8 15547 1 1 8 SER N N 123.116 44.666 7.971 1.00 . A A . 97 SER N 1 1
8 15548 1 1 8 SER O O 121.899 43.745 10.169 1.00 . A A . 97 SER O 1 1
8 15549 1 1 8 SER OG O 121.403 44.524 6.159 1.00 . A A . 97 SER OG 1 1
8 15550 1 1 9 GLN C C 119.247 43.171 11.176 1.00 . A A . 98 GLN C 1 1
8 15551 1 1 9 GLN CA C 119.698 44.608 11.450 1.00 . A A . 98 GLN CA 1 1
8 15552 1 1 9 GLN CB C 118.507 45.444 11.920 1.00 . A A . 98 GLN CB 1 1
8 15553 1 1 9 GLN CD C 117.833 46.043 9.589 1.00 . A A . 98 GLN CD 1 1
8 15554 1 1 9 GLN CG C 118.279 46.599 10.942 1.00 . A A . 98 GLN CG 1 1
8 15555 1 1 9 GLN H H 119.806 45.960 9.779 1.00 . A A . 98 GLN H 1 1
8 15556 1 1 9 GLN HA H 120.461 44.605 12.216 1.00 . A A . 98 GLN HA 1 1
8 15557 1 1 9 GLN HB2 H 117.621 44.822 11.959 1.00 . A A . 98 GLN HB2 1 1
8 15558 1 1 9 GLN HB3 H 118.714 45.843 12.902 1.00 . A A . 98 GLN HB3 1 1
8 15559 1 1 9 GLN HE21 H 116.725 44.601 10.387 1.00 . A A . 98 GLN HE21 1 1
8 15560 1 1 9 GLN HE22 H 116.740 44.651 8.690 1.00 . A A . 98 GLN HE22 1 1
8 15561 1 1 9 GLN HG2 H 117.516 47.257 11.333 1.00 . A A . 98 GLN HG2 1 1
8 15562 1 1 9 GLN HG3 H 119.198 47.151 10.816 1.00 . A A . 98 GLN HG3 1 1
8 15563 1 1 9 GLN N N 120.252 45.196 10.201 1.00 . A A . 98 GLN N 1 1
8 15564 1 1 9 GLN NE2 N 117.033 45.013 9.553 1.00 . A A . 98 GLN NE2 1 1
8 15565 1 1 9 GLN O O 118.813 42.844 10.090 1.00 . A A . 98 GLN O 1 1
8 15566 1 1 9 GLN OE1 O 118.214 46.552 8.554 1.00 . A A . 98 GLN OE1 1 1
8 15567 1 1 10 TRP C C 117.447 40.853 11.553 1.00 . A A . 99 TRP C 1 1
8 15568 1 1 10 TRP CA C 118.927 40.895 11.940 1.00 . A A . 99 TRP CA 1 1
8 15569 1 1 10 TRP CB C 119.143 40.102 13.231 1.00 . A A . 99 TRP CB 1 1
8 15570 1 1 10 TRP CD1 C 120.893 41.585 14.287 1.00 . A A . 99 TRP CD1 1 1
8 15571 1 1 10 TRP CD2 C 119.007 41.469 15.508 1.00 . A A . 99 TRP CD2 1 1
8 15572 1 1 10 TRP CE2 C 119.892 42.324 16.207 1.00 . A A . 99 TRP CE2 1 1
8 15573 1 1 10 TRP CE3 C 117.739 41.226 16.068 1.00 . A A . 99 TRP CE3 1 1
8 15574 1 1 10 TRP CG C 119.667 41.013 14.292 1.00 . A A . 99 TRP CG 1 1
8 15575 1 1 10 TRP CH2 C 118.269 42.666 17.960 1.00 . A A . 99 TRP CH2 1 1
8 15576 1 1 10 TRP CZ2 C 119.532 42.916 17.418 1.00 . A A . 99 TRP CZ2 1 1
8 15577 1 1 10 TRP CZ3 C 117.374 41.822 17.287 1.00 . A A . 99 TRP CZ3 1 1
8 15578 1 1 10 TRP H H 119.703 42.589 13.019 1.00 . A A . 99 TRP H 1 1
8 15579 1 1 10 TRP HA H 119.518 40.459 11.147 1.00 . A A . 99 TRP HA 1 1
8 15580 1 1 10 TRP HB2 H 118.202 39.678 13.554 1.00 . A A . 99 TRP HB2 1 1
8 15581 1 1 10 TRP HB3 H 119.855 39.309 13.051 1.00 . A A . 99 TRP HB3 1 1
8 15582 1 1 10 TRP HD1 H 121.644 41.454 13.522 1.00 . A A . 99 TRP HD1 1 1
8 15583 1 1 10 TRP HE1 H 121.823 42.883 15.660 1.00 . A A . 99 TRP HE1 1 1
8 15584 1 1 10 TRP HE3 H 117.042 40.578 15.558 1.00 . A A . 99 TRP HE3 1 1
8 15585 1 1 10 TRP HH2 H 117.982 43.121 18.896 1.00 . A A . 99 TRP HH2 1 1
8 15586 1 1 10 TRP HZ2 H 120.225 43.567 17.932 1.00 . A A . 99 TRP HZ2 1 1
8 15587 1 1 10 TRP HZ3 H 116.397 41.630 17.708 1.00 . A A . 99 TRP HZ3 1 1
8 15588 1 1 10 TRP N N 119.348 42.308 12.150 1.00 . A A . 99 TRP N 1 1
8 15589 1 1 10 TRP NE1 N 121.029 42.362 15.423 1.00 . A A . 99 TRP NE1 1 1
8 15590 1 1 10 TRP O O 116.574 40.980 12.387 1.00 . A A . 99 TRP O 1 1
8 15591 1 1 11 ASN C C 115.537 39.442 8.912 1.00 . A A . 100 ASN C 1 1
8 15592 1 1 11 ASN CA C 115.737 40.626 9.856 1.00 . A A . 100 ASN CA 1 1
8 15593 1 1 11 ASN CB C 115.380 41.921 9.126 1.00 . A A . 100 ASN CB 1 1
8 15594 1 1 11 ASN CG C 116.364 42.150 7.976 1.00 . A A . 100 ASN CG 1 1
8 15595 1 1 11 ASN H H 117.878 40.575 9.634 1.00 . A A . 100 ASN H 1 1
8 15596 1 1 11 ASN HA H 115.099 40.511 10.719 1.00 . A A . 100 ASN HA 1 1
8 15597 1 1 11 ASN HB2 H 114.376 41.846 8.732 1.00 . A A . 100 ASN HB2 1 1
8 15598 1 1 11 ASN HB3 H 115.438 42.751 9.816 1.00 . A A . 100 ASN HB3 1 1
8 15599 1 1 11 ASN HD21 H 117.528 43.369 9.023 1.00 . A A . 100 ASN HD21 1 1
8 15600 1 1 11 ASN HD22 H 118.026 43.084 7.425 1.00 . A A . 100 ASN HD22 1 1
8 15601 1 1 11 ASN N N 117.160 40.676 10.293 1.00 . A A . 100 ASN N 1 1
8 15602 1 1 11 ASN ND2 N 117.391 42.933 8.156 1.00 . A A . 100 ASN ND2 1 1
8 15603 1 1 11 ASN O O 116.068 39.410 7.819 1.00 . A A . 100 ASN O 1 1
8 15604 1 1 11 ASN OD1 O 116.194 41.609 6.901 1.00 . A A . 100 ASN OD1 1 1
8 15605 1 1 12 LYS C C 113.513 37.653 7.366 1.00 . A A . 101 LYS C 1 1
8 15606 1 1 12 LYS CA C 114.541 37.289 8.440 1.00 . A A . 101 LYS CA 1 1
8 15607 1 1 12 LYS CB C 114.013 36.123 9.279 1.00 . A A . 101 LYS CB 1 1
8 15608 1 1 12 LYS CD C 114.456 34.698 11.282 1.00 . A A . 101 LYS CD 1 1
8 15609 1 1 12 LYS CE C 115.466 34.368 12.381 1.00 . A A . 101 LYS CE 1 1
8 15610 1 1 12 LYS CG C 115.036 35.773 10.362 1.00 . A A . 101 LYS CG 1 1
8 15611 1 1 12 LYS H H 114.351 38.511 10.203 1.00 . A A . 101 LYS H 1 1
8 15612 1 1 12 LYS HA H 115.469 37.001 7.969 1.00 . A A . 101 LYS HA 1 1
8 15613 1 1 12 LYS HB2 H 113.079 36.405 9.742 1.00 . A A . 101 LYS HB2 1 1
8 15614 1 1 12 LYS HB3 H 113.857 35.263 8.644 1.00 . A A . 101 LYS HB3 1 1
8 15615 1 1 12 LYS HD2 H 113.542 35.063 11.728 1.00 . A A . 101 LYS HD2 1 1
8 15616 1 1 12 LYS HD3 H 114.246 33.807 10.709 1.00 . A A . 101 LYS HD3 1 1
8 15617 1 1 12 LYS HE2 H 116.468 34.497 12.000 1.00 . A A . 101 LYS HE2 1 1
8 15618 1 1 12 LYS HE3 H 115.313 35.029 13.221 1.00 . A A . 101 LYS HE3 1 1
8 15619 1 1 12 LYS HG2 H 115.938 35.403 9.898 1.00 . A A . 101 LYS HG2 1 1
8 15620 1 1 12 LYS HG3 H 115.264 36.654 10.941 1.00 . A A . 101 LYS HG3 1 1
8 15621 1 1 12 LYS HZ1 H 115.064 32.934 13.837 1.00 . A A . 101 LYS HZ1 1 1
8 15622 1 1 12 LYS HZ2 H 116.152 32.419 12.638 1.00 . A A . 101 LYS HZ2 1 1
8 15623 1 1 12 LYS HZ3 H 114.492 32.529 12.293 1.00 . A A . 101 LYS HZ3 1 1
8 15624 1 1 12 LYS N N 114.773 38.467 9.319 1.00 . A A . 101 LYS N 1 1
8 15625 1 1 12 LYS NZ N 115.280 32.956 12.820 1.00 . A A . 101 LYS NZ 1 1
8 15626 1 1 12 LYS O O 112.645 38.471 7.585 1.00 . A A . 101 LYS O 1 1
8 15627 1 1 13 PRO C C 111.248 37.510 5.512 1.00 . A A . 102 PRO C 1 1
8 15628 1 1 13 PRO CA C 112.701 37.289 5.069 1.00 . A A . 102 PRO CA 1 1
8 15629 1 1 13 PRO CB C 112.833 36.008 4.248 1.00 . A A . 102 PRO CB 1 1
8 15630 1 1 13 PRO CD C 114.648 36.046 5.873 1.00 . A A . 102 PRO CD 1 1
8 15631 1 1 13 PRO CG C 114.227 35.527 4.492 1.00 . A A . 102 PRO CG 1 1
8 15632 1 1 13 PRO HA H 113.047 38.126 4.486 1.00 . A A . 102 PRO HA 1 1
8 15633 1 1 13 PRO HB2 H 112.117 35.271 4.587 1.00 . A A . 102 PRO HB2 1 1
8 15634 1 1 13 PRO HB3 H 112.693 36.219 3.199 1.00 . A A . 102 PRO HB3 1 1
8 15635 1 1 13 PRO HD2 H 114.652 35.239 6.595 1.00 . A A . 102 PRO HD2 1 1
8 15636 1 1 13 PRO HD3 H 115.618 36.514 5.820 1.00 . A A . 102 PRO HD3 1 1
8 15637 1 1 13 PRO HG2 H 114.249 34.446 4.478 1.00 . A A . 102 PRO HG2 1 1
8 15638 1 1 13 PRO HG3 H 114.891 35.922 3.739 1.00 . A A . 102 PRO HG3 1 1
8 15639 1 1 13 PRO N N 113.622 37.045 6.214 1.00 . A A . 102 PRO N 1 1
8 15640 1 1 13 PRO O O 110.940 38.444 6.224 1.00 . A A . 102 PRO O 1 1
8 15641 1 1 14 SER C C 108.717 36.252 6.891 1.00 . A A . 103 SER C 1 1
8 15642 1 1 14 SER CA C 108.924 36.837 5.493 1.00 . A A . 103 SER CA 1 1
8 15643 1 1 14 SER CB C 108.018 36.107 4.501 1.00 . A A . 103 SER CB 1 1
8 15644 1 1 14 SER H H 110.606 35.916 4.513 1.00 . A A . 103 SER H 1 1
8 15645 1 1 14 SER HA H 108.677 37.889 5.501 1.00 . A A . 103 SER HA 1 1
8 15646 1 1 14 SER HB2 H 108.249 36.424 3.497 1.00 . A A . 103 SER HB2 1 1
8 15647 1 1 14 SER HB3 H 108.180 35.040 4.585 1.00 . A A . 103 SER HB3 1 1
8 15648 1 1 14 SER HG H 106.646 37.188 5.359 1.00 . A A . 103 SER HG 1 1
8 15649 1 1 14 SER N N 110.348 36.663 5.092 1.00 . A A . 103 SER N 1 1
8 15650 1 1 14 SER O O 109.568 36.360 7.751 1.00 . A A . 103 SER O 1 1
8 15651 1 1 14 SER OG O 106.661 36.417 4.789 1.00 . A A . 103 SER OG 1 1
8 15652 1 1 15 LYS C C 108.171 33.771 8.631 1.00 . A A . 104 LYS C 1 1
8 15653 1 1 15 LYS CA C 107.335 35.042 8.468 1.00 . A A . 104 LYS CA 1 1
8 15654 1 1 15 LYS CB C 105.850 34.696 8.592 1.00 . A A . 104 LYS CB 1 1
8 15655 1 1 15 LYS CD C 105.154 36.857 9.635 1.00 . A A . 104 LYS CD 1 1
8 15656 1 1 15 LYS CE C 104.015 37.877 9.663 1.00 . A A . 104 LYS CE 1 1
8 15657 1 1 15 LYS CG C 105.012 35.963 8.401 1.00 . A A . 104 LYS CG 1 1
8 15658 1 1 15 LYS H H 106.919 35.558 6.418 1.00 . A A . 104 LYS H 1 1
8 15659 1 1 15 LYS HA H 107.605 35.755 9.232 1.00 . A A . 104 LYS HA 1 1
8 15660 1 1 15 LYS HB2 H 105.586 33.971 7.836 1.00 . A A . 104 LYS HB2 1 1
8 15661 1 1 15 LYS HB3 H 105.657 34.283 9.570 1.00 . A A . 104 LYS HB3 1 1
8 15662 1 1 15 LYS HD2 H 105.116 36.247 10.526 1.00 . A A . 104 LYS HD2 1 1
8 15663 1 1 15 LYS HD3 H 106.099 37.377 9.596 1.00 . A A . 104 LYS HD3 1 1
8 15664 1 1 15 LYS HE2 H 103.626 38.012 8.665 1.00 . A A . 104 LYS HE2 1 1
8 15665 1 1 15 LYS HE3 H 103.228 37.521 10.311 1.00 . A A . 104 LYS HE3 1 1
8 15666 1 1 15 LYS HG2 H 105.360 36.495 7.527 1.00 . A A . 104 LYS HG2 1 1
8 15667 1 1 15 LYS HG3 H 103.975 35.693 8.271 1.00 . A A . 104 LYS HG3 1 1
8 15668 1 1 15 LYS HZ1 H 103.751 39.712 10.613 1.00 . A A . 104 LYS HZ1 1 1
8 15669 1 1 15 LYS HZ2 H 104.931 39.728 9.389 1.00 . A A . 104 LYS HZ2 1 1
8 15670 1 1 15 LYS HZ3 H 105.266 39.003 10.889 1.00 . A A . 104 LYS HZ3 1 1
8 15671 1 1 15 LYS N N 107.593 35.635 7.125 1.00 . A A . 104 LYS N 1 1
8 15672 1 1 15 LYS NZ N 104.529 39.178 10.178 1.00 . A A . 104 LYS NZ 1 1
8 15673 1 1 15 LYS O O 108.450 33.077 7.674 1.00 . A A . 104 LYS O 1 1
8 15674 1 1 16 PRO C C 108.735 30.981 9.620 1.00 . A A . 105 PRO C 1 1
8 15675 1 1 16 PRO CA C 109.386 32.263 10.145 1.00 . A A . 105 PRO CA 1 1
8 15676 1 1 16 PRO CB C 109.476 32.229 11.677 1.00 . A A . 105 PRO CB 1 1
8 15677 1 1 16 PRO CD C 108.276 34.250 11.049 1.00 . A A . 105 PRO CD 1 1
8 15678 1 1 16 PRO CG C 108.508 33.253 12.181 1.00 . A A . 105 PRO CG 1 1
8 15679 1 1 16 PRO HA H 110.375 32.373 9.730 1.00 . A A . 105 PRO HA 1 1
8 15680 1 1 16 PRO HB2 H 109.202 31.247 12.042 1.00 . A A . 105 PRO HB2 1 1
8 15681 1 1 16 PRO HB3 H 110.475 32.481 11.996 1.00 . A A . 105 PRO HB3 1 1
8 15682 1 1 16 PRO HD2 H 107.248 34.588 11.049 1.00 . A A . 105 PRO HD2 1 1
8 15683 1 1 16 PRO HD3 H 108.956 35.084 11.129 1.00 . A A . 105 PRO HD3 1 1
8 15684 1 1 16 PRO HG2 H 107.575 32.775 12.454 1.00 . A A . 105 PRO HG2 1 1
8 15685 1 1 16 PRO HG3 H 108.925 33.766 13.035 1.00 . A A . 105 PRO HG3 1 1
8 15686 1 1 16 PRO N N 108.567 33.472 9.841 1.00 . A A . 105 PRO N 1 1
8 15687 1 1 16 PRO O O 107.573 30.962 9.265 1.00 . A A . 105 PRO O 1 1
8 15688 1 1 17 LYS C C 107.947 28.056 10.105 1.00 . A A . 106 LYS C 1 1
8 15689 1 1 17 LYS CA C 108.907 28.633 9.062 1.00 . A A . 106 LYS CA 1 1
8 15690 1 1 17 LYS CB C 110.038 27.633 8.801 1.00 . A A . 106 LYS CB 1 1
8 15691 1 1 17 LYS CD C 111.887 29.281 8.444 1.00 . A A . 106 LYS CD 1 1
8 15692 1 1 17 LYS CE C 112.692 30.288 9.268 1.00 . A A . 106 LYS CE 1 1
8 15693 1 1 17 LYS CG C 111.356 28.177 9.362 1.00 . A A . 106 LYS CG 1 1
8 15694 1 1 17 LYS H H 110.413 29.948 9.853 1.00 . A A . 106 LYS H 1 1
8 15695 1 1 17 LYS HA H 108.371 28.816 8.142 1.00 . A A . 106 LYS HA 1 1
8 15696 1 1 17 LYS HB2 H 109.805 26.696 9.284 1.00 . A A . 106 LYS HB2 1 1
8 15697 1 1 17 LYS HB3 H 110.141 27.476 7.736 1.00 . A A . 106 LYS HB3 1 1
8 15698 1 1 17 LYS HD2 H 112.522 28.844 7.689 1.00 . A A . 106 LYS HD2 1 1
8 15699 1 1 17 LYS HD3 H 111.060 29.787 7.970 1.00 . A A . 106 LYS HD3 1 1
8 15700 1 1 17 LYS HE2 H 112.019 30.883 9.869 1.00 . A A . 106 LYS HE2 1 1
8 15701 1 1 17 LYS HE3 H 113.378 29.760 9.912 1.00 . A A . 106 LYS HE3 1 1
8 15702 1 1 17 LYS HG2 H 111.190 28.574 10.353 1.00 . A A . 106 LYS HG2 1 1
8 15703 1 1 17 LYS HG3 H 112.079 27.378 9.413 1.00 . A A . 106 LYS HG3 1 1
8 15704 1 1 17 LYS HZ1 H 113.222 30.948 7.365 1.00 . A A . 106 LYS HZ1 1 1
8 15705 1 1 17 LYS HZ2 H 114.479 31.040 8.505 1.00 . A A . 106 LYS HZ2 1 1
8 15706 1 1 17 LYS HZ3 H 113.211 32.169 8.542 1.00 . A A . 106 LYS HZ3 1 1
8 15707 1 1 17 LYS N N 109.478 29.910 9.566 1.00 . A A . 106 LYS N 1 1
8 15708 1 1 17 LYS NZ N 113.459 31.178 8.350 1.00 . A A . 106 LYS NZ 1 1
8 15709 1 1 17 LYS O O 107.482 28.749 10.987 1.00 . A A . 106 LYS O 1 1
8 15710 1 1 18 THR C C 107.325 24.845 11.479 1.00 . A A . 107 THR C 1 1
8 15711 1 1 18 THR CA C 106.724 26.164 10.994 1.00 . A A . 107 THR CA 1 1
8 15712 1 1 18 THR CB C 105.374 25.896 10.327 1.00 . A A . 107 THR CB 1 1
8 15713 1 1 18 THR CG2 C 105.589 25.123 9.025 1.00 . A A . 107 THR CG2 1 1
8 15714 1 1 18 THR H H 108.038 26.248 9.290 1.00 . A A . 107 THR H 1 1
8 15715 1 1 18 THR HA H 106.587 26.828 11.834 1.00 . A A . 107 THR HA 1 1
8 15716 1 1 18 THR HB H 104.888 26.834 10.107 1.00 . A A . 107 THR HB 1 1
8 15717 1 1 18 THR HG1 H 103.684 25.067 10.817 1.00 . A A . 107 THR HG1 1 1
8 15718 1 1 18 THR HG21 H 105.041 25.601 8.227 1.00 . A A . 107 THR HG21 1 1
8 15719 1 1 18 THR HG22 H 105.237 24.109 9.147 1.00 . A A . 107 THR HG22 1 1
8 15720 1 1 18 THR HG23 H 106.641 25.112 8.782 1.00 . A A . 107 THR HG23 1 1
8 15721 1 1 18 THR N N 107.650 26.789 10.009 1.00 . A A . 107 THR N 1 1
8 15722 1 1 18 THR O O 107.477 23.906 10.722 1.00 . A A . 107 THR O 1 1
8 15723 1 1 18 THR OG1 O 104.558 25.133 11.205 1.00 . A A . 107 THR OG1 1 1
8 15724 1 1 19 ASN C C 107.736 23.238 14.668 1.00 . A A . 108 ASN C 1 1
8 15725 1 1 19 ASN CA C 108.270 23.509 13.261 1.00 . A A . 108 ASN CA 1 1
8 15726 1 1 19 ASN CB C 109.792 23.655 13.312 1.00 . A A . 108 ASN CB 1 1
8 15727 1 1 19 ASN CG C 110.157 25.100 13.661 1.00 . A A . 108 ASN CG 1 1
8 15728 1 1 19 ASN H H 107.546 25.536 13.326 1.00 . A A . 108 ASN H 1 1
8 15729 1 1 19 ASN HA H 108.009 22.687 12.611 1.00 . A A . 108 ASN HA 1 1
8 15730 1 1 19 ASN HB2 H 110.192 22.989 14.065 1.00 . A A . 108 ASN HB2 1 1
8 15731 1 1 19 ASN HB3 H 110.210 23.404 12.348 1.00 . A A . 108 ASN HB3 1 1
8 15732 1 1 19 ASN HD21 H 110.783 24.651 15.491 1.00 . A A . 108 ASN HD21 1 1
8 15733 1 1 19 ASN HD22 H 110.886 26.292 15.072 1.00 . A A . 108 ASN HD22 1 1
8 15734 1 1 19 ASN N N 107.673 24.767 12.732 1.00 . A A . 108 ASN N 1 1
8 15735 1 1 19 ASN ND2 N 110.649 25.370 14.839 1.00 . A A . 108 ASN ND2 1 1
8 15736 1 1 19 ASN O O 108.209 23.792 15.640 1.00 . A A . 108 ASN O 1 1
8 15737 1 1 19 ASN OD1 O 109.990 25.993 12.854 1.00 . A A . 108 ASN OD1 1 1
8 15738 1 1 20 MET C C 106.644 20.684 16.560 1.00 . A A . 109 MET C 1 1
8 15739 1 1 20 MET CA C 106.194 22.080 16.130 1.00 . A A . 109 MET CA 1 1
8 15740 1 1 20 MET CB C 104.666 22.128 16.070 1.00 . A A . 109 MET CB 1 1
8 15741 1 1 20 MET CE C 102.152 21.009 13.079 1.00 . A A . 109 MET CE 1 1
8 15742 1 1 20 MET CG C 104.176 21.347 14.850 1.00 . A A . 109 MET CG 1 1
8 15743 1 1 20 MET H H 106.387 21.948 13.989 1.00 . A A . 109 MET H 1 1
8 15744 1 1 20 MET HA H 106.550 22.809 16.843 1.00 . A A . 109 MET HA 1 1
8 15745 1 1 20 MET HB2 H 104.256 21.686 16.969 1.00 . A A . 109 MET HB2 1 1
8 15746 1 1 20 MET HB3 H 104.340 23.155 15.992 1.00 . A A . 109 MET HB3 1 1
8 15747 1 1 20 MET HE1 H 101.139 20.682 12.889 1.00 . A A . 109 MET HE1 1 1
8 15748 1 1 20 MET HE2 H 102.839 20.245 12.754 1.00 . A A . 109 MET HE2 1 1
8 15749 1 1 20 MET HE3 H 102.349 21.923 12.536 1.00 . A A . 109 MET HE3 1 1
8 15750 1 1 20 MET HG2 H 104.525 21.831 13.949 1.00 . A A . 109 MET HG2 1 1
8 15751 1 1 20 MET HG3 H 104.562 20.337 14.891 1.00 . A A . 109 MET HG3 1 1
8 15752 1 1 20 MET N N 106.754 22.387 14.786 1.00 . A A . 109 MET N 1 1
8 15753 1 1 20 MET O O 107.423 20.037 15.888 1.00 . A A . 109 MET O 1 1
8 15754 1 1 20 MET SD S 102.367 21.303 14.850 1.00 . A A . 109 MET SD 1 1
8 15755 1 1 21 LYS C C 106.081 17.806 17.146 1.00 . A A . 110 LYS C 1 1
8 15756 1 1 21 LYS CA C 106.555 18.860 18.150 1.00 . A A . 110 LYS CA 1 1
8 15757 1 1 21 LYS CB C 105.909 18.595 19.510 1.00 . A A . 110 LYS CB 1 1
8 15758 1 1 21 LYS CD C 105.603 20.768 20.726 1.00 . A A . 110 LYS CD 1 1
8 15759 1 1 21 LYS CE C 104.212 20.323 21.181 1.00 . A A . 110 LYS CE 1 1
8 15760 1 1 21 LYS CG C 106.506 19.544 20.553 1.00 . A A . 110 LYS CG 1 1
8 15761 1 1 21 LYS H H 105.533 20.752 18.203 1.00 . A A . 110 LYS H 1 1
8 15762 1 1 21 LYS HA H 107.629 18.811 18.246 1.00 . A A . 110 LYS HA 1 1
8 15763 1 1 21 LYS HB2 H 104.843 18.758 19.437 1.00 . A A . 110 LYS HB2 1 1
8 15764 1 1 21 LYS HB3 H 106.098 17.574 19.805 1.00 . A A . 110 LYS HB3 1 1
8 15765 1 1 21 LYS HD2 H 106.030 21.426 21.469 1.00 . A A . 110 LYS HD2 1 1
8 15766 1 1 21 LYS HD3 H 105.523 21.291 19.786 1.00 . A A . 110 LYS HD3 1 1
8 15767 1 1 21 LYS HE2 H 103.515 20.431 20.362 1.00 . A A . 110 LYS HE2 1 1
8 15768 1 1 21 LYS HE3 H 104.247 19.289 21.489 1.00 . A A . 110 LYS HE3 1 1
8 15769 1 1 21 LYS HG2 H 106.596 19.028 21.497 1.00 . A A . 110 LYS HG2 1 1
8 15770 1 1 21 LYS HG3 H 107.483 19.866 20.225 1.00 . A A . 110 LYS HG3 1 1
8 15771 1 1 21 LYS HZ1 H 104.575 21.351 22.954 1.00 . A A . 110 LYS HZ1 1 1
8 15772 1 1 21 LYS HZ2 H 103.019 20.675 22.850 1.00 . A A . 110 LYS HZ2 1 1
8 15773 1 1 21 LYS HZ3 H 103.403 22.073 21.964 1.00 . A A . 110 LYS HZ3 1 1
8 15774 1 1 21 LYS N N 106.159 20.213 17.675 1.00 . A A . 110 LYS N 1 1
8 15775 1 1 21 LYS NZ N 103.769 21.170 22.324 1.00 . A A . 110 LYS NZ 1 1
8 15776 1 1 21 LYS O O 106.628 17.670 16.070 1.00 . A A . 110 LYS O 1 1
8 15777 1 1 22 HIS C C 103.106 15.685 16.893 1.00 . A A . 111 HIS C 1 1
8 15778 1 1 22 HIS CA C 104.563 16.013 16.557 1.00 . A A . 111 HIS CA 1 1
8 15779 1 1 22 HIS CB C 105.413 14.750 16.699 1.00 . A A . 111 HIS CB 1 1
8 15780 1 1 22 HIS CD2 C 105.546 15.079 19.302 1.00 . A A . 111 HIS CD2 1 1
8 15781 1 1 22 HIS CE1 C 107.564 14.342 19.610 1.00 . A A . 111 HIS CE1 1 1
8 15782 1 1 22 HIS CG C 106.030 14.713 18.070 1.00 . A A . 111 HIS CG 1 1
8 15783 1 1 22 HIS H H 104.642 17.183 18.365 1.00 . A A . 111 HIS H 1 1
8 15784 1 1 22 HIS HA H 104.624 16.377 15.542 1.00 . A A . 111 HIS HA 1 1
8 15785 1 1 22 HIS HB2 H 104.788 13.878 16.562 1.00 . A A . 111 HIS HB2 1 1
8 15786 1 1 22 HIS HB3 H 106.194 14.756 15.953 1.00 . A A . 111 HIS HB3 1 1
8 15787 1 1 22 HIS HD1 H 107.936 13.907 17.610 1.00 . A A . 111 HIS HD1 1 1
8 15788 1 1 22 HIS HD2 H 104.564 15.485 19.491 1.00 . A A . 111 HIS HD2 1 1
8 15789 1 1 22 HIS HE1 H 108.493 14.050 20.078 1.00 . A A . 111 HIS HE1 1 1
8 15790 1 1 22 HIS HE2 H 106.448 15.009 21.232 1.00 . A A . 111 HIS HE2 1 1
8 15791 1 1 22 HIS N N 105.068 17.058 17.491 1.00 . A A . 111 HIS N 1 1
8 15792 1 1 22 HIS ND1 N 107.319 14.246 18.291 1.00 . A A . 111 HIS ND1 1 1
8 15793 1 1 22 HIS NE2 N 106.518 14.843 20.269 1.00 . A A . 111 HIS NE2 1 1
8 15794 1 1 22 HIS O O 102.787 15.288 17.997 1.00 . A A . 111 HIS O 1 1
8 15795 1 1 23 MET C C 100.287 14.517 15.189 1.00 . A A . 112 MET C 1 1
8 15796 1 1 23 MET CA C 100.785 15.535 16.215 1.00 . A A . 112 MET CA 1 1
8 15797 1 1 23 MET CB C 99.955 16.817 16.103 1.00 . A A . 112 MET CB 1 1
8 15798 1 1 23 MET CE C 97.976 19.134 15.986 1.00 . A A . 112 MET CE 1 1
8 15799 1 1 23 MET CG C 98.477 16.486 16.319 1.00 . A A . 112 MET CG 1 1
8 15800 1 1 23 MET H H 102.496 16.161 15.065 1.00 . A A . 112 MET H 1 1
8 15801 1 1 23 MET HA H 100.682 15.125 17.208 1.00 . A A . 112 MET HA 1 1
8 15802 1 1 23 MET HB2 H 100.281 17.522 16.855 1.00 . A A . 112 MET HB2 1 1
8 15803 1 1 23 MET HB3 H 100.086 17.248 15.120 1.00 . A A . 112 MET HB3 1 1
8 15804 1 1 23 MET HE1 H 97.386 20.005 16.233 1.00 . A A . 112 MET HE1 1 1
8 15805 1 1 23 MET HE2 H 97.695 18.775 15.009 1.00 . A A . 112 MET HE2 1 1
8 15806 1 1 23 MET HE3 H 99.027 19.394 15.983 1.00 . A A . 112 MET HE3 1 1
8 15807 1 1 23 MET HG2 H 97.993 16.355 15.360 1.00 . A A . 112 MET HG2 1 1
8 15808 1 1 23 MET HG3 H 98.394 15.574 16.894 1.00 . A A . 112 MET HG3 1 1
8 15809 1 1 23 MET N N 102.219 15.843 15.949 1.00 . A A . 112 MET N 1 1
8 15810 1 1 23 MET O O 100.516 13.330 15.315 1.00 . A A . 112 MET O 1 1
8 15811 1 1 23 MET SD S 97.681 17.841 17.218 1.00 . A A . 112 MET SD 1 1
8 15812 1 1 24 ALA C C 100.098 13.945 11.983 1.00 . A A . 113 ALA C 1 1
8 15813 1 1 24 ALA CA C 99.096 14.025 13.137 1.00 . A A . 113 ALA CA 1 1
8 15814 1 1 24 ALA CB C 97.748 14.520 12.610 1.00 . A A . 113 ALA CB 1 1
8 15815 1 1 24 ALA H H 99.433 15.930 14.084 1.00 . A A . 113 ALA H 1 1
8 15816 1 1 24 ALA HA H 98.974 13.045 13.574 1.00 . A A . 113 ALA HA 1 1
8 15817 1 1 24 ALA HB1 H 97.897 15.061 11.687 1.00 . A A . 113 ALA HB1 1 1
8 15818 1 1 24 ALA HB2 H 97.293 15.173 13.340 1.00 . A A . 113 ALA HB2 1 1
8 15819 1 1 24 ALA HB3 H 97.100 13.674 12.431 1.00 . A A . 113 ALA HB3 1 1
8 15820 1 1 24 ALA N N 99.607 14.970 14.170 1.00 . A A . 113 ALA N 1 1
8 15821 1 1 24 ALA O O 99.785 14.260 10.853 1.00 . A A . 113 ALA O 1 1
8 15822 1 1 25 GLY C C 102.366 14.728 10.389 1.00 . A A . 114 GLY C 1 1
8 15823 1 1 25 GLY CA C 102.322 13.421 11.181 1.00 . A A . 114 GLY CA 1 1
8 15824 1 1 25 GLY H H 101.533 13.274 13.180 1.00 . A A . 114 GLY H 1 1
8 15825 1 1 25 GLY HA2 H 103.292 13.231 11.621 1.00 . A A . 114 GLY HA2 1 1
8 15826 1 1 25 GLY HA3 H 102.063 12.612 10.517 1.00 . A A . 114 GLY HA3 1 1
8 15827 1 1 25 GLY N N 101.301 13.524 12.261 1.00 . A A . 114 GLY N 1 1
8 15828 1 1 25 GLY O O 101.882 15.751 10.831 1.00 . A A . 114 GLY O 1 1
8 15829 1 1 26 ALA C C 102.975 15.572 6.915 1.00 . A A . 115 ALA C 1 1
8 15830 1 1 26 ALA CA C 103.024 15.942 8.397 1.00 . A A . 115 ALA CA 1 1
8 15831 1 1 26 ALA CB C 104.334 16.675 8.698 1.00 . A A . 115 ALA CB 1 1
8 15832 1 1 26 ALA H H 103.331 13.868 8.882 1.00 . A A . 115 ALA H 1 1
8 15833 1 1 26 ALA HA H 102.189 16.585 8.636 1.00 . A A . 115 ALA HA 1 1
8 15834 1 1 26 ALA HB1 H 105.164 16.002 8.545 1.00 . A A . 115 ALA HB1 1 1
8 15835 1 1 26 ALA HB2 H 104.330 17.016 9.723 1.00 . A A . 115 ALA HB2 1 1
8 15836 1 1 26 ALA HB3 H 104.431 17.522 8.036 1.00 . A A . 115 ALA HB3 1 1
8 15837 1 1 26 ALA N N 102.945 14.703 9.220 1.00 . A A . 115 ALA N 1 1
8 15838 1 1 26 ALA O O 103.758 14.773 6.439 1.00 . A A . 115 ALA O 1 1
8 15839 1 1 27 ALA C C 103.070 16.560 3.966 1.00 . A A . 116 ALA C 1 1
8 15840 1 1 27 ALA CA C 101.964 15.822 4.726 1.00 . A A . 116 ALA CA 1 1
8 15841 1 1 27 ALA CB C 100.600 16.262 4.194 1.00 . A A . 116 ALA CB 1 1
8 15842 1 1 27 ALA H H 101.438 16.785 6.581 1.00 . A A . 116 ALA H 1 1
8 15843 1 1 27 ALA HA H 102.080 14.757 4.585 1.00 . A A . 116 ALA HA 1 1
8 15844 1 1 27 ALA HB1 H 100.558 17.340 4.158 1.00 . A A . 116 ALA HB1 1 1
8 15845 1 1 27 ALA HB2 H 99.822 15.893 4.848 1.00 . A A . 116 ALA HB2 1 1
8 15846 1 1 27 ALA HB3 H 100.455 15.863 3.201 1.00 . A A . 116 ALA HB3 1 1
8 15847 1 1 27 ALA N N 102.061 16.144 6.179 1.00 . A A . 116 ALA N 1 1
8 15848 1 1 27 ALA O O 104.229 16.504 4.329 1.00 . A A . 116 ALA O 1 1
8 15849 1 1 28 ALA C C 104.918 17.053 1.813 1.00 . A A . 117 ALA C 1 1
8 15850 1 1 28 ALA CA C 103.754 17.993 2.136 1.00 . A A . 117 ALA CA 1 1
8 15851 1 1 28 ALA CB C 104.267 19.173 2.961 1.00 . A A . 117 ALA CB 1 1
8 15852 1 1 28 ALA H H 101.783 17.285 2.638 1.00 . A A . 117 ALA H 1 1
8 15853 1 1 28 ALA HA H 103.320 18.357 1.216 1.00 . A A . 117 ALA HA 1 1
8 15854 1 1 28 ALA HB1 H 103.446 19.615 3.506 1.00 . A A . 117 ALA HB1 1 1
8 15855 1 1 28 ALA HB2 H 104.701 19.913 2.302 1.00 . A A . 117 ALA HB2 1 1
8 15856 1 1 28 ALA HB3 H 105.017 18.828 3.657 1.00 . A A . 117 ALA HB3 1 1
8 15857 1 1 28 ALA N N 102.722 17.252 2.915 1.00 . A A . 117 ALA N 1 1
8 15858 1 1 28 ALA O O 104.995 15.951 2.318 1.00 . A A . 117 ALA O 1 1
8 15859 1 1 29 ALA C C 108.154 17.469 0.163 1.00 . A A . 118 ALA C 1 1
8 15860 1 1 29 ALA CA C 106.975 16.605 0.618 1.00 . A A . 118 ALA CA 1 1
8 15861 1 1 29 ALA CB C 106.569 15.663 -0.516 1.00 . A A . 118 ALA CB 1 1
8 15862 1 1 29 ALA H H 105.740 18.369 0.573 1.00 . A A . 118 ALA H 1 1
8 15863 1 1 29 ALA HA H 107.266 16.025 1.480 1.00 . A A . 118 ALA HA 1 1
8 15864 1 1 29 ALA HB1 H 107.306 14.881 -0.615 1.00 . A A . 118 ALA HB1 1 1
8 15865 1 1 29 ALA HB2 H 106.507 16.219 -1.440 1.00 . A A . 118 ALA HB2 1 1
8 15866 1 1 29 ALA HB3 H 105.607 15.227 -0.294 1.00 . A A . 118 ALA HB3 1 1
8 15867 1 1 29 ALA N N 105.822 17.478 0.972 1.00 . A A . 118 ALA N 1 1
8 15868 1 1 29 ALA O O 108.119 18.681 0.246 1.00 . A A . 118 ALA O 1 1
8 15869 1 1 30 GLY C C 111.458 16.661 -1.285 1.00 . A A . 119 GLY C 1 1
8 15870 1 1 30 GLY CA C 110.385 17.628 -0.780 1.00 . A A . 119 GLY CA 1 1
8 15871 1 1 30 GLY H H 109.205 15.873 -0.374 1.00 . A A . 119 GLY H 1 1
8 15872 1 1 30 GLY HA2 H 110.091 18.292 -1.579 1.00 . A A . 119 GLY HA2 1 1
8 15873 1 1 30 GLY HA3 H 110.783 18.204 0.042 1.00 . A A . 119 GLY HA3 1 1
8 15874 1 1 30 GLY N N 109.200 16.851 -0.317 1.00 . A A . 119 GLY N 1 1
8 15875 1 1 30 GLY O O 111.668 16.517 -2.473 1.00 . A A . 119 GLY O 1 1
8 15876 1 1 31 ALA C C 114.214 15.748 -1.702 1.00 . A A . 120 ALA C 1 1
8 15877 1 1 31 ALA CA C 113.191 15.033 -0.817 1.00 . A A . 120 ALA CA 1 1
8 15878 1 1 31 ALA CB C 112.551 13.889 -1.605 1.00 . A A . 120 ALA CB 1 1
8 15879 1 1 31 ALA H H 111.947 16.125 0.562 1.00 . A A . 120 ALA H 1 1
8 15880 1 1 31 ALA HA H 113.686 14.634 0.056 1.00 . A A . 120 ALA HA 1 1
8 15881 1 1 31 ALA HB1 H 111.585 14.202 -1.977 1.00 . A A . 120 ALA HB1 1 1
8 15882 1 1 31 ALA HB2 H 112.426 13.032 -0.960 1.00 . A A . 120 ALA HB2 1 1
8 15883 1 1 31 ALA HB3 H 113.187 13.624 -2.437 1.00 . A A . 120 ALA HB3 1 1
8 15884 1 1 31 ALA N N 112.134 15.995 -0.391 1.00 . A A . 120 ALA N 1 1
8 15885 1 1 31 ALA O O 114.290 15.515 -2.892 1.00 . A A . 120 ALA O 1 1
8 15886 1 1 32 VAL C C 117.371 16.601 -1.825 1.00 . A A . 121 VAL C 1 1
8 15887 1 1 32 VAL CA C 116.030 17.331 -1.940 1.00 . A A . 121 VAL CA 1 1
8 15888 1 1 32 VAL CB C 116.180 18.761 -1.419 1.00 . A A . 121 VAL CB 1 1
8 15889 1 1 32 VAL CG1 C 115.356 19.711 -2.291 1.00 . A A . 121 VAL CG1 1 1
8 15890 1 1 32 VAL CG2 C 115.677 18.833 0.024 1.00 . A A . 121 VAL CG2 1 1
8 15891 1 1 32 VAL H H 114.936 16.781 -0.169 1.00 . A A . 121 VAL H 1 1
8 15892 1 1 32 VAL HA H 115.720 17.354 -2.974 1.00 . A A . 121 VAL HA 1 1
8 15893 1 1 32 VAL HB H 117.220 19.050 -1.455 1.00 . A A . 121 VAL HB 1 1
8 15894 1 1 32 VAL HG11 H 114.305 19.540 -2.116 1.00 . A A . 121 VAL HG11 1 1
8 15895 1 1 32 VAL HG12 H 115.581 19.532 -3.333 1.00 . A A . 121 VAL HG12 1 1
8 15896 1 1 32 VAL HG13 H 115.601 20.734 -2.042 1.00 . A A . 121 VAL HG13 1 1
8 15897 1 1 32 VAL HG21 H 115.870 19.817 0.424 1.00 . A A . 121 VAL HG21 1 1
8 15898 1 1 32 VAL HG22 H 116.190 18.094 0.622 1.00 . A A . 121 VAL HG22 1 1
8 15899 1 1 32 VAL HG23 H 114.614 18.637 0.046 1.00 . A A . 121 VAL HG23 1 1
8 15900 1 1 32 VAL N N 115.009 16.610 -1.130 1.00 . A A . 121 VAL N 1 1
8 15901 1 1 32 VAL O O 118.149 16.852 -0.926 1.00 . A A . 121 VAL O 1 1
8 15902 1 1 33 VAL C C 119.648 15.036 -4.007 1.00 . A A . 122 VAL C 1 1
8 15903 1 1 33 VAL CA C 118.931 14.946 -2.659 1.00 . A A . 122 VAL CA 1 1
8 15904 1 1 33 VAL CB C 118.645 13.478 -2.332 1.00 . A A . 122 VAL CB 1 1
8 15905 1 1 33 VAL CG1 C 117.950 12.818 -3.525 1.00 . A A . 122 VAL CG1 1 1
8 15906 1 1 33 VAL CG2 C 119.960 12.751 -2.041 1.00 . A A . 122 VAL CG2 1 1
8 15907 1 1 33 VAL H H 117.000 15.503 -3.437 1.00 . A A . 122 VAL H 1 1
8 15908 1 1 33 VAL HA H 119.557 15.370 -1.888 1.00 . A A . 122 VAL HA 1 1
8 15909 1 1 33 VAL HB H 118.001 13.423 -1.466 1.00 . A A . 122 VAL HB 1 1
8 15910 1 1 33 VAL HG11 H 117.617 13.580 -4.214 1.00 . A A . 122 VAL HG11 1 1
8 15911 1 1 33 VAL HG12 H 117.099 12.252 -3.176 1.00 . A A . 122 VAL HG12 1 1
8 15912 1 1 33 VAL HG13 H 118.643 12.158 -4.024 1.00 . A A . 122 VAL HG13 1 1
8 15913 1 1 33 VAL HG21 H 120.045 11.887 -2.685 1.00 . A A . 122 VAL HG21 1 1
8 15914 1 1 33 VAL HG22 H 119.975 12.433 -1.009 1.00 . A A . 122 VAL HG22 1 1
8 15915 1 1 33 VAL HG23 H 120.789 13.419 -2.224 1.00 . A A . 122 VAL HG23 1 1
8 15916 1 1 33 VAL N N 117.644 15.694 -2.723 1.00 . A A . 122 VAL N 1 1
8 15917 1 1 33 VAL O O 119.726 16.086 -4.612 1.00 . A A . 122 VAL O 1 1
8 15918 1 1 34 GLY C C 121.591 12.613 -5.997 1.00 . A A . 123 GLY C 1 1
8 15919 1 1 34 GLY CA C 120.888 13.954 -5.787 1.00 . A A . 123 GLY CA 1 1
8 15920 1 1 34 GLY H H 120.098 13.103 -3.974 1.00 . A A . 123 GLY H 1 1
8 15921 1 1 34 GLY HA2 H 120.177 14.120 -6.583 1.00 . A A . 123 GLY HA2 1 1
8 15922 1 1 34 GLY HA3 H 121.622 14.746 -5.787 1.00 . A A . 123 GLY HA3 1 1
8 15923 1 1 34 GLY N N 120.174 13.938 -4.480 1.00 . A A . 123 GLY N 1 1
8 15924 1 1 34 GLY O O 122.357 12.442 -6.924 1.00 . A A . 123 GLY O 1 1
8 15925 1 1 35 GLY C C 121.374 9.577 -6.473 1.00 . A A . 124 GLY C 1 1
8 15926 1 1 35 GLY CA C 121.994 10.329 -5.293 1.00 . A A . 124 GLY CA 1 1
8 15927 1 1 35 GLY H H 120.717 11.818 -4.401 1.00 . A A . 124 GLY H 1 1
8 15928 1 1 35 GLY HA2 H 123.051 10.468 -5.470 1.00 . A A . 124 GLY HA2 1 1
8 15929 1 1 35 GLY HA3 H 121.853 9.753 -4.391 1.00 . A A . 124 GLY HA3 1 1
8 15930 1 1 35 GLY N N 121.339 11.659 -5.142 1.00 . A A . 124 GLY N 1 1
8 15931 1 1 35 GLY O O 121.871 9.626 -7.581 1.00 . A A . 124 GLY O 1 1
8 15932 1 1 36 LEU C C 119.427 9.005 -8.558 1.00 . A A . 125 LEU C 1 1
8 15933 1 1 36 LEU CA C 119.647 8.116 -7.336 1.00 . A A . 125 LEU CA 1 1
8 15934 1 1 36 LEU CB C 118.296 7.633 -6.828 1.00 . A A . 125 LEU CB 1 1
8 15935 1 1 36 LEU CD1 C 118.107 6.150 -4.838 1.00 . A A . 125 LEU CD1 1 1
8 15936 1 1 36 LEU CD2 C 117.353 5.346 -7.087 1.00 . A A . 125 LEU CD2 1 1
8 15937 1 1 36 LEU CG C 118.388 6.186 -6.338 1.00 . A A . 125 LEU CG 1 1
8 15938 1 1 36 LEU H H 119.908 8.836 -5.344 1.00 . A A . 125 LEU H 1 1
8 15939 1 1 36 LEU HA H 120.262 7.278 -7.613 1.00 . A A . 125 LEU HA 1 1
8 15940 1 1 36 LEU HB2 H 117.979 8.268 -6.011 1.00 . A A . 125 LEU HB2 1 1
8 15941 1 1 36 LEU HB3 H 117.577 7.698 -7.623 1.00 . A A . 125 LEU HB3 1 1
8 15942 1 1 36 LEU HD11 H 117.066 6.375 -4.661 1.00 . A A . 125 LEU HD11 1 1
8 15943 1 1 36 LEU HD12 H 118.723 6.888 -4.341 1.00 . A A . 125 LEU HD12 1 1
8 15944 1 1 36 LEU HD13 H 118.338 5.171 -4.451 1.00 . A A . 125 LEU HD13 1 1
8 15945 1 1 36 LEU HD21 H 117.301 4.363 -6.650 1.00 . A A . 125 LEU HD21 1 1
8 15946 1 1 36 LEU HD22 H 117.644 5.265 -8.126 1.00 . A A . 125 LEU HD22 1 1
8 15947 1 1 36 LEU HD23 H 116.388 5.826 -7.023 1.00 . A A . 125 LEU HD23 1 1
8 15948 1 1 36 LEU HG H 119.375 5.790 -6.521 1.00 . A A . 125 LEU HG 1 1
8 15949 1 1 36 LEU N N 120.296 8.876 -6.243 1.00 . A A . 125 LEU N 1 1
8 15950 1 1 36 LEU O O 120.003 10.067 -8.688 1.00 . A A . 125 LEU O 1 1
8 15951 1 1 37 GLY C C 117.239 8.675 -11.518 1.00 . A A . 126 GLY C 1 1
8 15952 1 1 37 GLY CA C 118.313 9.371 -10.682 1.00 . A A . 126 GLY CA 1 1
8 15953 1 1 37 GLY H H 118.132 7.701 -9.324 1.00 . A A . 126 GLY H 1 1
8 15954 1 1 37 GLY HA2 H 117.970 10.357 -10.396 1.00 . A A . 126 GLY HA2 1 1
8 15955 1 1 37 GLY HA3 H 119.218 9.458 -11.265 1.00 . A A . 126 GLY HA3 1 1
8 15956 1 1 37 GLY N N 118.586 8.567 -9.458 1.00 . A A . 126 GLY N 1 1
8 15957 1 1 37 GLY O O 117.071 7.474 -11.454 1.00 . A A . 126 GLY O 1 1
8 15958 1 1 38 GLY C C 114.554 7.930 -12.234 1.00 . A A . 127 GLY C 1 1
8 15959 1 1 38 GLY CA C 115.436 8.795 -13.131 1.00 . A A . 127 GLY CA 1 1
8 15960 1 1 38 GLY H H 116.648 10.388 -12.334 1.00 . A A . 127 GLY H 1 1
8 15961 1 1 38 GLY HA2 H 114.839 9.568 -13.595 1.00 . A A . 127 GLY HA2 1 1
8 15962 1 1 38 GLY HA3 H 115.888 8.176 -13.893 1.00 . A A . 127 GLY HA3 1 1
8 15963 1 1 38 GLY N N 116.503 9.420 -12.298 1.00 . A A . 127 GLY N 1 1
8 15964 1 1 38 GLY O O 113.868 7.037 -12.690 1.00 . A A . 127 GLY O 1 1
8 15965 1 1 39 TYR C C 113.529 8.176 -8.732 1.00 . A A . 128 TYR C 1 1
8 15966 1 1 39 TYR CA C 113.739 7.389 -10.020 1.00 . A A . 128 TYR CA 1 1
8 15967 1 1 39 TYR CB C 114.452 6.077 -9.700 1.00 . A A . 128 TYR CB 1 1
8 15968 1 1 39 TYR CD1 C 115.303 4.716 -11.635 1.00 . A A . 128 TYR CD1 1 1
8 15969 1 1 39 TYR CD2 C 112.946 4.605 -11.076 1.00 . A A . 128 TYR CD2 1 1
8 15970 1 1 39 TYR CE1 C 115.097 3.821 -12.688 1.00 . A A . 128 TYR CE1 1 1
8 15971 1 1 39 TYR CE2 C 112.739 3.709 -12.129 1.00 . A A . 128 TYR CE2 1 1
8 15972 1 1 39 TYR CG C 114.228 5.108 -10.831 1.00 . A A . 128 TYR CG 1 1
8 15973 1 1 39 TYR CZ C 113.814 3.315 -12.937 1.00 . A A . 128 TYR CZ 1 1
8 15974 1 1 39 TYR H H 115.132 8.916 -10.614 1.00 . A A . 128 TYR H 1 1
8 15975 1 1 39 TYR HA H 112.783 7.179 -10.476 1.00 . A A . 128 TYR HA 1 1
8 15976 1 1 39 TYR HB2 H 115.512 6.260 -9.586 1.00 . A A . 128 TYR HB2 1 1
8 15977 1 1 39 TYR HB3 H 114.054 5.662 -8.786 1.00 . A A . 128 TYR HB3 1 1
8 15978 1 1 39 TYR HD1 H 116.290 5.108 -11.442 1.00 . A A . 128 TYR HD1 1 1
8 15979 1 1 39 TYR HD2 H 112.118 4.911 -10.453 1.00 . A A . 128 TYR HD2 1 1
8 15980 1 1 39 TYR HE1 H 115.926 3.519 -13.309 1.00 . A A . 128 TYR HE1 1 1
8 15981 1 1 39 TYR HE2 H 111.750 3.321 -12.321 1.00 . A A . 128 TYR HE2 1 1
8 15982 1 1 39 TYR HH H 112.695 2.146 -13.946 1.00 . A A . 128 TYR HH 1 1
8 15983 1 1 39 TYR N N 114.570 8.191 -10.957 1.00 . A A . 128 TYR N 1 1
8 15984 1 1 39 TYR O O 114.350 8.153 -7.835 1.00 . A A . 128 TYR O 1 1
8 15985 1 1 39 TYR OH O 113.610 2.431 -13.975 1.00 . A A . 128 TYR OH 1 1
8 15986 1 1 40 MET C C 111.118 8.910 -6.559 1.00 . A A . 129 MET C 1 1
8 15987 1 1 40 MET CA C 112.164 9.652 -7.396 1.00 . A A . 129 MET CA 1 1
8 15988 1 1 40 MET CB C 111.679 11.052 -7.785 1.00 . A A . 129 MET CB 1 1
8 15989 1 1 40 MET CE C 109.158 11.089 -5.958 1.00 . A A . 129 MET CE 1 1
8 15990 1 1 40 MET CG C 110.285 10.984 -8.409 1.00 . A A . 129 MET CG 1 1
8 15991 1 1 40 MET H H 111.782 8.870 -9.361 1.00 . A A . 129 MET H 1 1
8 15992 1 1 40 MET HA H 113.079 9.738 -6.825 1.00 . A A . 129 MET HA 1 1
8 15993 1 1 40 MET HB2 H 111.652 11.680 -6.910 1.00 . A A . 129 MET HB2 1 1
8 15994 1 1 40 MET HB3 H 112.367 11.469 -8.506 1.00 . A A . 129 MET HB3 1 1
8 15995 1 1 40 MET HE1 H 108.359 11.430 -5.317 1.00 . A A . 129 MET HE1 1 1
8 15996 1 1 40 MET HE2 H 110.101 11.208 -5.448 1.00 . A A . 129 MET HE2 1 1
8 15997 1 1 40 MET HE3 H 109.012 10.047 -6.203 1.00 . A A . 129 MET HE3 1 1
8 15998 1 1 40 MET HG2 H 110.339 11.323 -9.430 1.00 . A A . 129 MET HG2 1 1
8 15999 1 1 40 MET HG3 H 109.921 9.969 -8.384 1.00 . A A . 129 MET HG3 1 1
8 16000 1 1 40 MET N N 112.432 8.869 -8.628 1.00 . A A . 129 MET N 1 1
8 16001 1 1 40 MET O O 110.391 8.077 -7.063 1.00 . A A . 129 MET O 1 1
8 16002 1 1 40 MET SD S 109.162 12.057 -7.482 1.00 . A A . 129 MET SD 1 1
8 16003 1 1 41 LEU C C 109.067 9.436 -3.863 1.00 . A A . 130 LEU C 1 1
8 16004 1 1 41 LEU CA C 110.102 8.456 -4.419 1.00 . A A . 130 LEU CA 1 1
8 16005 1 1 41 LEU CB C 110.915 7.825 -3.290 1.00 . A A . 130 LEU CB 1 1
8 16006 1 1 41 LEU CD1 C 108.918 6.786 -2.260 1.00 . A A . 130 LEU CD1 1 1
8 16007 1 1 41 LEU CD2 C 110.968 7.163 -0.915 1.00 . A A . 130 LEU CD2 1 1
8 16008 1 1 41 LEU CG C 110.089 7.725 -2.019 1.00 . A A . 130 LEU CG 1 1
8 16009 1 1 41 LEU H H 111.658 9.817 -4.880 1.00 . A A . 130 LEU H 1 1
8 16010 1 1 41 LEU HA H 109.606 7.685 -4.985 1.00 . A A . 130 LEU HA 1 1
8 16011 1 1 41 LEU HB2 H 111.229 6.835 -3.589 1.00 . A A . 130 LEU HB2 1 1
8 16012 1 1 41 LEU HB3 H 111.789 8.435 -3.099 1.00 . A A . 130 LEU HB3 1 1
8 16013 1 1 41 LEU HD11 H 108.445 7.040 -3.191 1.00 . A A . 130 LEU HD11 1 1
8 16014 1 1 41 LEU HD12 H 108.209 6.882 -1.456 1.00 . A A . 130 LEU HD12 1 1
8 16015 1 1 41 LEU HD13 H 109.283 5.772 -2.308 1.00 . A A . 130 LEU HD13 1 1
8 16016 1 1 41 LEU HD21 H 111.046 6.094 -1.032 1.00 . A A . 130 LEU HD21 1 1
8 16017 1 1 41 LEU HD22 H 110.530 7.394 0.042 1.00 . A A . 130 LEU HD22 1 1
8 16018 1 1 41 LEU HD23 H 111.949 7.608 -0.981 1.00 . A A . 130 LEU HD23 1 1
8 16019 1 1 41 LEU HG H 109.727 8.699 -1.730 1.00 . A A . 130 LEU HG 1 1
8 16020 1 1 41 LEU N N 111.058 9.172 -5.283 1.00 . A A . 130 LEU N 1 1
8 16021 1 1 41 LEU O O 109.385 10.540 -3.466 1.00 . A A . 130 LEU O 1 1
8 16022 1 1 42 GLY C C 106.854 9.944 -1.767 1.00 . A A . 131 GLY C 1 1
8 16023 1 1 42 GLY CA C 106.763 9.920 -3.294 1.00 . A A . 131 GLY CA 1 1
8 16024 1 1 42 GLY H H 107.606 8.133 -4.145 1.00 . A A . 131 GLY H 1 1
8 16025 1 1 42 GLY HA2 H 106.896 10.919 -3.688 1.00 . A A . 131 GLY HA2 1 1
8 16026 1 1 42 GLY HA3 H 105.797 9.537 -3.590 1.00 . A A . 131 GLY HA3 1 1
8 16027 1 1 42 GLY N N 107.830 9.032 -3.828 1.00 . A A . 131 GLY N 1 1
8 16028 1 1 42 GLY O O 107.789 10.475 -1.201 1.00 . A A . 131 GLY O 1 1
8 16029 1 1 43 SER C C 105.644 7.936 0.885 1.00 . A A . 132 SER C 1 1
8 16030 1 1 43 SER CA C 105.933 9.346 0.389 1.00 . A A . 132 SER CA 1 1
8 16031 1 1 43 SER CB C 104.873 10.282 0.955 1.00 . A A . 132 SER CB 1 1
8 16032 1 1 43 SER H H 105.156 8.938 -1.570 1.00 . A A . 132 SER H 1 1
8 16033 1 1 43 SER HA H 106.908 9.655 0.733 1.00 . A A . 132 SER HA 1 1
8 16034 1 1 43 SER HB2 H 103.919 9.780 0.957 1.00 . A A . 132 SER HB2 1 1
8 16035 1 1 43 SER HB3 H 105.140 10.543 1.971 1.00 . A A . 132 SER HB3 1 1
8 16036 1 1 43 SER HG H 105.119 11.229 -0.725 1.00 . A A . 132 SER HG 1 1
8 16037 1 1 43 SER N N 105.896 9.366 -1.097 1.00 . A A . 132 SER N 1 1
8 16038 1 1 43 SER O O 105.427 7.021 0.116 1.00 . A A . 132 SER O 1 1
8 16039 1 1 43 SER OG O 104.793 11.449 0.150 1.00 . A A . 132 SER OG 1 1
8 16040 1 1 44 ALA C C 103.858 6.251 2.942 1.00 . A A . 133 ALA C 1 1
8 16041 1 1 44 ALA CA C 105.361 6.422 2.741 1.00 . A A . 133 ALA CA 1 1
8 16042 1 1 44 ALA CB C 106.077 6.309 4.081 1.00 . A A . 133 ALA CB 1 1
8 16043 1 1 44 ALA H H 105.813 8.519 2.768 1.00 . A A . 133 ALA H 1 1
8 16044 1 1 44 ALA HA H 105.721 5.660 2.070 1.00 . A A . 133 ALA HA 1 1
8 16045 1 1 44 ALA HB1 H 105.394 5.923 4.821 1.00 . A A . 133 ALA HB1 1 1
8 16046 1 1 44 ALA HB2 H 106.419 7.290 4.384 1.00 . A A . 133 ALA HB2 1 1
8 16047 1 1 44 ALA HB3 H 106.921 5.646 3.983 1.00 . A A . 133 ALA HB3 1 1
8 16048 1 1 44 ALA N N 105.637 7.761 2.171 1.00 . A A . 133 ALA N 1 1
8 16049 1 1 44 ALA O O 103.177 7.146 3.401 1.00 . A A . 133 ALA O 1 1
8 16050 1 1 45 MET C C 101.637 3.655 3.645 1.00 . A A . 134 MET C 1 1
8 16051 1 1 45 MET CA C 101.875 4.884 2.766 1.00 . A A . 134 MET CA 1 1
8 16052 1 1 45 MET CB C 101.230 4.675 1.391 1.00 . A A . 134 MET CB 1 1
8 16053 1 1 45 MET CE C 102.865 4.320 -1.573 1.00 . A A . 134 MET CE 1 1
8 16054 1 1 45 MET CG C 101.765 3.396 0.737 1.00 . A A . 134 MET CG 1 1
8 16055 1 1 45 MET H H 103.904 4.397 2.223 1.00 . A A . 134 MET H 1 1
8 16056 1 1 45 MET HA H 101.435 5.750 3.238 1.00 . A A . 134 MET HA 1 1
8 16057 1 1 45 MET HB2 H 100.161 4.596 1.508 1.00 . A A . 134 MET HB2 1 1
8 16058 1 1 45 MET HB3 H 101.460 5.519 0.759 1.00 . A A . 134 MET HB3 1 1
8 16059 1 1 45 MET HE1 H 102.031 3.728 -1.921 1.00 . A A . 134 MET HE1 1 1
8 16060 1 1 45 MET HE2 H 103.677 4.240 -2.278 1.00 . A A . 134 MET HE2 1 1
8 16061 1 1 45 MET HE3 H 102.568 5.357 -1.487 1.00 . A A . 134 MET HE3 1 1
8 16062 1 1 45 MET HG2 H 101.830 2.609 1.473 1.00 . A A . 134 MET HG2 1 1
8 16063 1 1 45 MET HG3 H 101.094 3.093 -0.054 1.00 . A A . 134 MET HG3 1 1
8 16064 1 1 45 MET N N 103.336 5.107 2.597 1.00 . A A . 134 MET N 1 1
8 16065 1 1 45 MET O O 102.377 2.693 3.597 1.00 . A A . 134 MET O 1 1
8 16066 1 1 45 MET SD S 103.407 3.714 0.045 1.00 . A A . 134 MET SD 1 1
8 16067 1 1 46 SER C C 99.039 1.823 4.843 1.00 . A A . 135 SER C 1 1
8 16068 1 1 46 SER CA C 100.326 2.500 5.315 1.00 . A A . 135 SER CA 1 1
8 16069 1 1 46 SER CB C 100.158 2.966 6.764 1.00 . A A . 135 SER CB 1 1
8 16070 1 1 46 SER H H 100.017 4.458 4.471 1.00 . A A . 135 SER H 1 1
8 16071 1 1 46 SER HA H 101.147 1.800 5.253 1.00 . A A . 135 SER HA 1 1
8 16072 1 1 46 SER HB2 H 99.174 3.389 6.897 1.00 . A A . 135 SER HB2 1 1
8 16073 1 1 46 SER HB3 H 100.279 2.119 7.429 1.00 . A A . 135 SER HB3 1 1
8 16074 1 1 46 SER HG H 101.716 3.611 7.736 1.00 . A A . 135 SER HG 1 1
8 16075 1 1 46 SER N N 100.606 3.675 4.446 1.00 . A A . 135 SER N 1 1
8 16076 1 1 46 SER O O 97.946 2.264 5.138 1.00 . A A . 135 SER O 1 1
8 16077 1 1 46 SER OG O 101.135 3.956 7.054 1.00 . A A . 135 SER OG 1 1
8 16078 1 1 47 ARG C C 97.917 -1.370 4.252 1.00 . A A . 136 ARG C 1 1
8 16079 1 1 47 ARG CA C 97.958 0.027 3.623 1.00 . A A . 136 ARG CA 1 1
8 16080 1 1 47 ARG CB C 98.031 -0.103 2.099 1.00 . A A . 136 ARG CB 1 1
8 16081 1 1 47 ARG CD C 96.211 1.470 1.379 1.00 . A A . 136 ARG CD 1 1
8 16082 1 1 47 ARG CG C 97.726 1.252 1.450 1.00 . A A . 136 ARG CG 1 1
8 16083 1 1 47 ARG CZ C 95.694 3.837 1.553 1.00 . A A . 136 ARG CZ 1 1
8 16084 1 1 47 ARG H H 100.058 0.410 3.896 1.00 . A A . 136 ARG H 1 1
8 16085 1 1 47 ARG HA H 97.074 0.579 3.898 1.00 . A A . 136 ARG HA 1 1
8 16086 1 1 47 ARG HB2 H 99.025 -0.420 1.816 1.00 . A A . 136 ARG HB2 1 1
8 16087 1 1 47 ARG HB3 H 97.312 -0.835 1.764 1.00 . A A . 136 ARG HB3 1 1
8 16088 1 1 47 ARG HD2 H 95.913 1.598 0.349 1.00 . A A . 136 ARG HD2 1 1
8 16089 1 1 47 ARG HD3 H 95.701 0.615 1.794 1.00 . A A . 136 ARG HD3 1 1
8 16090 1 1 47 ARG HE H 95.718 2.626 3.127 1.00 . A A . 136 ARG HE 1 1
8 16091 1 1 47 ARG HG2 H 98.176 2.039 2.036 1.00 . A A . 136 ARG HG2 1 1
8 16092 1 1 47 ARG HG3 H 98.137 1.270 0.451 1.00 . A A . 136 ARG HG3 1 1
8 16093 1 1 47 ARG HH11 H 95.233 4.826 3.232 1.00 . A A . 136 ARG HH11 1 1
8 16094 1 1 47 ARG HH12 H 95.250 5.776 1.785 1.00 . A A . 136 ARG HH12 1 1
8 16095 1 1 47 ARG HH21 H 96.122 3.125 -0.270 1.00 . A A . 136 ARG HH21 1 1
8 16096 1 1 47 ARG HH22 H 95.751 4.813 -0.193 1.00 . A A . 136 ARG HH22 1 1
8 16097 1 1 47 ARG N N 99.165 0.747 4.116 1.00 . A A . 136 ARG N 1 1
8 16098 1 1 47 ARG NE N 95.848 2.689 2.157 1.00 . A A . 136 ARG NE 1 1
8 16099 1 1 47 ARG NH1 N 95.366 4.896 2.243 1.00 . A A . 136 ARG NH1 1 1
8 16100 1 1 47 ARG NH2 N 95.870 3.933 0.263 1.00 . A A . 136 ARG NH2 1 1
8 16101 1 1 47 ARG O O 98.941 -1.925 4.593 1.00 . A A . 136 ARG O 1 1
8 16102 1 1 48 PRO C C 97.573 -4.296 4.301 1.00 . A A . 137 PRO C 1 1
8 16103 1 1 48 PRO CA C 96.610 -3.309 4.966 1.00 . A A . 137 PRO CA 1 1
8 16104 1 1 48 PRO CB C 95.161 -3.696 4.665 1.00 . A A . 137 PRO CB 1 1
8 16105 1 1 48 PRO CD C 95.449 -1.367 4.015 1.00 . A A . 137 PRO CD 1 1
8 16106 1 1 48 PRO CG C 94.427 -2.410 4.472 1.00 . A A . 137 PRO CG 1 1
8 16107 1 1 48 PRO HA H 96.768 -3.286 6.031 1.00 . A A . 137 PRO HA 1 1
8 16108 1 1 48 PRO HB2 H 95.115 -4.294 3.763 1.00 . A A . 137 PRO HB2 1 1
8 16109 1 1 48 PRO HB3 H 94.741 -4.239 5.498 1.00 . A A . 137 PRO HB3 1 1
8 16110 1 1 48 PRO HD2 H 95.388 -1.223 2.945 1.00 . A A . 137 PRO HD2 1 1
8 16111 1 1 48 PRO HD3 H 95.290 -0.436 4.535 1.00 . A A . 137 PRO HD3 1 1
8 16112 1 1 48 PRO HG2 H 93.660 -2.534 3.718 1.00 . A A . 137 PRO HG2 1 1
8 16113 1 1 48 PRO HG3 H 93.982 -2.096 5.404 1.00 . A A . 137 PRO HG3 1 1
8 16114 1 1 48 PRO N N 96.751 -1.946 4.387 1.00 . A A . 137 PRO N 1 1
8 16115 1 1 48 PRO O O 98.064 -4.058 3.216 1.00 . A A . 137 PRO O 1 1
8 16116 1 1 49 ILE C C 98.143 -7.033 3.112 1.00 . A A . 138 ILE C 1 1
8 16117 1 1 49 ILE CA C 98.790 -6.382 4.338 1.00 . A A . 138 ILE CA 1 1
8 16118 1 1 49 ILE CB C 99.140 -7.457 5.367 1.00 . A A . 138 ILE CB 1 1
8 16119 1 1 49 ILE CD1 C 98.338 -9.484 6.552 1.00 . A A . 138 ILE CD1 1 1
8 16120 1 1 49 ILE CG1 C 97.927 -8.355 5.616 1.00 . A A . 138 ILE CG1 1 1
8 16121 1 1 49 ILE CG2 C 99.556 -6.795 6.682 1.00 . A A . 138 ILE CG2 1 1
8 16122 1 1 49 ILE H H 97.451 -5.570 5.816 1.00 . A A . 138 ILE H 1 1
8 16123 1 1 49 ILE HA H 99.693 -5.873 4.034 1.00 . A A . 138 ILE HA 1 1
8 16124 1 1 49 ILE HB H 99.960 -8.055 4.994 1.00 . A A . 138 ILE HB 1 1
8 16125 1 1 49 ILE HD11 H 97.463 -9.883 7.041 1.00 . A A . 138 ILE HD11 1 1
8 16126 1 1 49 ILE HD12 H 99.026 -9.103 7.293 1.00 . A A . 138 ILE HD12 1 1
8 16127 1 1 49 ILE HD13 H 98.820 -10.264 5.982 1.00 . A A . 138 ILE HD13 1 1
8 16128 1 1 49 ILE HG12 H 97.134 -7.775 6.068 1.00 . A A . 138 ILE HG12 1 1
8 16129 1 1 49 ILE HG13 H 97.584 -8.774 4.681 1.00 . A A . 138 ILE HG13 1 1
8 16130 1 1 49 ILE HG21 H 100.616 -6.596 6.665 1.00 . A A . 138 ILE HG21 1 1
8 16131 1 1 49 ILE HG22 H 99.328 -7.457 7.504 1.00 . A A . 138 ILE HG22 1 1
8 16132 1 1 49 ILE HG23 H 99.016 -5.869 6.807 1.00 . A A . 138 ILE HG23 1 1
8 16133 1 1 49 ILE N N 97.853 -5.395 4.939 1.00 . A A . 138 ILE N 1 1
8 16134 1 1 49 ILE O O 96.938 -7.039 2.962 1.00 . A A . 138 ILE O 1 1
8 16135 1 1 50 ILE C C 97.783 -9.595 1.443 1.00 . A A . 139 ILE C 1 1
8 16136 1 1 50 ILE CA C 98.378 -8.248 1.029 1.00 . A A . 139 ILE CA 1 1
8 16137 1 1 50 ILE CB C 99.497 -8.456 0.000 1.00 . A A . 139 ILE CB 1 1
8 16138 1 1 50 ILE CD1 C 99.663 -6.397 -1.490 1.00 . A A . 139 ILE CD1 1 1
8 16139 1 1 50 ILE CG1 C 100.207 -7.109 -0.241 1.00 . A A . 139 ILE CG1 1 1
8 16140 1 1 50 ILE CG2 C 98.926 -9.009 -1.310 1.00 . A A . 139 ILE CG2 1 1
8 16141 1 1 50 ILE H H 99.906 -7.578 2.393 1.00 . A A . 139 ILE H 1 1
8 16142 1 1 50 ILE HA H 97.604 -7.626 0.605 1.00 . A A . 139 ILE HA 1 1
8 16143 1 1 50 ILE HB H 100.209 -9.165 0.388 1.00 . A A . 139 ILE HB 1 1
8 16144 1 1 50 ILE HD11 H 98.662 -6.719 -1.695 1.00 . A A . 139 ILE HD11 1 1
8 16145 1 1 50 ILE HD12 H 100.292 -6.617 -2.335 1.00 . A A . 139 ILE HD12 1 1
8 16146 1 1 50 ILE HD13 H 99.663 -5.333 -1.320 1.00 . A A . 139 ILE HD13 1 1
8 16147 1 1 50 ILE HG12 H 100.050 -6.475 0.620 1.00 . A A . 139 ILE HG12 1 1
8 16148 1 1 50 ILE HG13 H 101.267 -7.286 -0.365 1.00 . A A . 139 ILE HG13 1 1
8 16149 1 1 50 ILE HG21 H 98.506 -9.988 -1.138 1.00 . A A . 139 ILE HG21 1 1
8 16150 1 1 50 ILE HG22 H 99.716 -9.086 -2.037 1.00 . A A . 139 ILE HG22 1 1
8 16151 1 1 50 ILE HG23 H 98.159 -8.346 -1.680 1.00 . A A . 139 ILE HG23 1 1
8 16152 1 1 50 ILE N N 98.939 -7.587 2.243 1.00 . A A . 139 ILE N 1 1
8 16153 1 1 50 ILE O O 97.938 -10.029 2.567 1.00 . A A . 139 ILE O 1 1
8 16154 1 1 51 HIS C C 96.951 -12.636 -0.088 1.00 . A A . 140 HIS C 1 1
8 16155 1 1 51 HIS CA C 96.496 -11.571 0.910 1.00 . A A . 140 HIS CA 1 1
8 16156 1 1 51 HIS CB C 94.970 -11.460 0.880 1.00 . A A . 140 HIS CB 1 1
8 16157 1 1 51 HIS CD2 C 94.003 -9.056 1.280 1.00 . A A . 140 HIS CD2 1 1
8 16158 1 1 51 HIS CE1 C 94.171 -8.999 3.442 1.00 . A A . 140 HIS CE1 1 1
8 16159 1 1 51 HIS CG C 94.538 -10.257 1.669 1.00 . A A . 140 HIS CG 1 1
8 16160 1 1 51 HIS H H 96.987 -9.888 -0.347 1.00 . A A . 140 HIS H 1 1
8 16161 1 1 51 HIS HA H 96.814 -11.854 1.903 1.00 . A A . 140 HIS HA 1 1
8 16162 1 1 51 HIS HB2 H 94.636 -11.356 -0.143 1.00 . A A . 140 HIS HB2 1 1
8 16163 1 1 51 HIS HB3 H 94.534 -12.350 1.314 1.00 . A A . 140 HIS HB3 1 1
8 16164 1 1 51 HIS HD1 H 94.979 -10.907 3.638 1.00 . A A . 140 HIS HD1 1 1
8 16165 1 1 51 HIS HD2 H 93.791 -8.771 0.261 1.00 . A A . 140 HIS HD2 1 1
8 16166 1 1 51 HIS HE1 H 94.126 -8.669 4.470 1.00 . A A . 140 HIS HE1 1 1
8 16167 1 1 51 HIS HE2 H 93.400 -7.359 2.422 1.00 . A A . 140 HIS HE2 1 1
8 16168 1 1 51 HIS N N 97.100 -10.256 0.554 1.00 . A A . 140 HIS N 1 1
8 16169 1 1 51 HIS ND1 N 94.636 -10.201 3.053 1.00 . A A . 140 HIS ND1 1 1
8 16170 1 1 51 HIS NE2 N 93.774 -8.266 2.401 1.00 . A A . 140 HIS NE2 1 1
8 16171 1 1 51 HIS O O 96.597 -12.607 -1.249 1.00 . A A . 140 HIS O 1 1
8 16172 1 1 52 PHE C C 97.270 -15.851 -0.473 1.00 . A A . 141 PHE C 1 1
8 16173 1 1 52 PHE CA C 98.211 -14.647 -0.560 1.00 . A A . 141 PHE CA 1 1
8 16174 1 1 52 PHE CB C 99.625 -15.068 -0.156 1.00 . A A . 141 PHE CB 1 1
8 16175 1 1 52 PHE CD1 C 100.852 -12.875 -0.373 1.00 . A A . 141 PHE CD1 1 1
8 16176 1 1 52 PHE CD2 C 101.332 -14.644 -1.961 1.00 . A A . 141 PHE CD2 1 1
8 16177 1 1 52 PHE CE1 C 101.781 -12.047 -1.014 1.00 . A A . 141 PHE CE1 1 1
8 16178 1 1 52 PHE CE2 C 102.261 -13.815 -2.601 1.00 . A A . 141 PHE CE2 1 1
8 16179 1 1 52 PHE CG C 100.627 -14.174 -0.847 1.00 . A A . 141 PHE CG 1 1
8 16180 1 1 52 PHE CZ C 102.486 -12.517 -2.127 1.00 . A A . 141 PHE CZ 1 1
8 16181 1 1 52 PHE H H 98.005 -13.585 1.300 1.00 . A A . 141 PHE H 1 1
8 16182 1 1 52 PHE HA H 98.223 -14.273 -1.573 1.00 . A A . 141 PHE HA 1 1
8 16183 1 1 52 PHE HB2 H 99.736 -14.974 0.915 1.00 . A A . 141 PHE HB2 1 1
8 16184 1 1 52 PHE HB3 H 99.795 -16.094 -0.450 1.00 . A A . 141 PHE HB3 1 1
8 16185 1 1 52 PHE HD1 H 100.308 -12.513 0.487 1.00 . A A . 141 PHE HD1 1 1
8 16186 1 1 52 PHE HD2 H 101.158 -15.645 -2.327 1.00 . A A . 141 PHE HD2 1 1
8 16187 1 1 52 PHE HE1 H 101.954 -11.045 -0.648 1.00 . A A . 141 PHE HE1 1 1
8 16188 1 1 52 PHE HE2 H 102.806 -14.177 -3.460 1.00 . A A . 141 PHE HE2 1 1
8 16189 1 1 52 PHE HZ H 103.203 -11.878 -2.622 1.00 . A A . 141 PHE HZ 1 1
8 16190 1 1 52 PHE N N 97.733 -13.580 0.359 1.00 . A A . 141 PHE N 1 1
8 16191 1 1 52 PHE O O 97.045 -16.548 -1.443 1.00 . A A . 141 PHE O 1 1
8 16192 1 1 53 GLY C C 96.383 -18.280 1.789 1.00 . A A . 142 GLY C 1 1
8 16193 1 1 53 GLY CA C 95.782 -17.253 0.828 1.00 . A A . 142 GLY CA 1 1
8 16194 1 1 53 GLY H H 96.903 -15.522 1.450 1.00 . A A . 142 GLY H 1 1
8 16195 1 1 53 GLY HA2 H 94.836 -16.903 1.221 1.00 . A A . 142 GLY HA2 1 1
8 16196 1 1 53 GLY HA3 H 95.626 -17.715 -0.136 1.00 . A A . 142 GLY HA3 1 1
8 16197 1 1 53 GLY N N 96.712 -16.098 0.681 1.00 . A A . 142 GLY N 1 1
8 16198 1 1 53 GLY O O 95.875 -19.372 1.943 1.00 . A A . 142 GLY O 1 1
8 16199 1 1 54 SER C C 98.415 -18.181 4.701 1.00 . A A . 143 SER C 1 1
8 16200 1 1 54 SER CA C 98.096 -18.897 3.388 1.00 . A A . 143 SER CA 1 1
8 16201 1 1 54 SER CB C 99.390 -19.439 2.778 1.00 . A A . 143 SER CB 1 1
8 16202 1 1 54 SER H H 97.859 -17.053 2.298 1.00 . A A . 143 SER H 1 1
8 16203 1 1 54 SER HA H 97.418 -19.715 3.579 1.00 . A A . 143 SER HA 1 1
8 16204 1 1 54 SER HB2 H 100.202 -19.308 3.474 1.00 . A A . 143 SER HB2 1 1
8 16205 1 1 54 SER HB3 H 99.270 -20.493 2.558 1.00 . A A . 143 SER HB3 1 1
8 16206 1 1 54 SER HG H 99.103 -19.057 0.892 1.00 . A A . 143 SER HG 1 1
8 16207 1 1 54 SER N N 97.463 -17.939 2.437 1.00 . A A . 143 SER N 1 1
8 16208 1 1 54 SER O O 98.709 -17.002 4.722 1.00 . A A . 143 SER O 1 1
8 16209 1 1 54 SER OG O 99.680 -18.724 1.583 1.00 . A A . 143 SER OG 1 1
8 16210 1 1 55 ASP C C 100.148 -17.865 7.150 1.00 . A A . 144 ASP C 1 1
8 16211 1 1 55 ASP CA C 98.670 -18.242 7.109 1.00 . A A . 144 ASP CA 1 1
8 16212 1 1 55 ASP CB C 98.355 -19.218 8.245 1.00 . A A . 144 ASP CB 1 1
8 16213 1 1 55 ASP CG C 98.289 -18.457 9.570 1.00 . A A . 144 ASP CG 1 1
8 16214 1 1 55 ASP H H 98.128 -19.836 5.763 1.00 . A A . 144 ASP H 1 1
8 16215 1 1 55 ASP HA H 98.076 -17.357 7.217 1.00 . A A . 144 ASP HA 1 1
8 16216 1 1 55 ASP HB2 H 97.405 -19.696 8.055 1.00 . A A . 144 ASP HB2 1 1
8 16217 1 1 55 ASP HB3 H 99.130 -19.968 8.301 1.00 . A A . 144 ASP HB3 1 1
8 16218 1 1 55 ASP N N 98.364 -18.885 5.800 1.00 . A A . 144 ASP N 1 1
8 16219 1 1 55 ASP O O 100.524 -16.815 7.628 1.00 . A A . 144 ASP O 1 1
8 16220 1 1 55 ASP OD1 O 97.334 -18.663 10.301 1.00 . A A . 144 ASP OD1 1 1
8 16221 1 1 55 ASP OD2 O 99.193 -17.683 9.832 1.00 . A A . 144 ASP OD2 1 1
8 16222 1 1 56 TYR C C 102.701 -17.012 6.144 1.00 . A A . 145 TYR C 1 1
8 16223 1 1 56 TYR CA C 102.444 -18.446 6.616 1.00 . A A . 145 TYR CA 1 1
8 16224 1 1 56 TYR CB C 103.108 -19.424 5.665 1.00 . A A . 145 TYR CB 1 1
8 16225 1 1 56 TYR CD1 C 105.230 -18.699 4.527 1.00 . A A . 145 TYR CD1 1 1
8 16226 1 1 56 TYR CD2 C 105.357 -19.531 6.801 1.00 . A A . 145 TYR CD2 1 1
8 16227 1 1 56 TYR CE1 C 106.616 -18.508 4.518 1.00 . A A . 145 TYR CE1 1 1
8 16228 1 1 56 TYR CE2 C 106.745 -19.337 6.794 1.00 . A A . 145 TYR CE2 1 1
8 16229 1 1 56 TYR CG C 104.602 -19.210 5.668 1.00 . A A . 145 TYR CG 1 1
8 16230 1 1 56 TYR CZ C 107.374 -18.828 5.650 1.00 . A A . 145 TYR CZ 1 1
8 16231 1 1 56 TYR H H 100.628 -19.548 6.255 1.00 . A A . 145 TYR H 1 1
8 16232 1 1 56 TYR HA H 102.852 -18.581 7.593 1.00 . A A . 145 TYR HA 1 1
8 16233 1 1 56 TYR HB2 H 102.888 -20.437 5.976 1.00 . A A . 145 TYR HB2 1 1
8 16234 1 1 56 TYR HB3 H 102.726 -19.257 4.681 1.00 . A A . 145 TYR HB3 1 1
8 16235 1 1 56 TYR HD1 H 104.644 -18.452 3.656 1.00 . A A . 145 TYR HD1 1 1
8 16236 1 1 56 TYR HD2 H 104.869 -19.923 7.683 1.00 . A A . 145 TYR HD2 1 1
8 16237 1 1 56 TYR HE1 H 107.101 -18.113 3.636 1.00 . A A . 145 TYR HE1 1 1
8 16238 1 1 56 TYR HE2 H 107.330 -19.584 7.668 1.00 . A A . 145 TYR HE2 1 1
8 16239 1 1 56 TYR HH H 109.022 -18.557 4.724 1.00 . A A . 145 TYR HH 1 1
8 16240 1 1 56 TYR N N 100.977 -18.719 6.637 1.00 . A A . 145 TYR N 1 1
8 16241 1 1 56 TYR O O 103.304 -16.212 6.839 1.00 . A A . 145 TYR O 1 1
8 16242 1 1 56 TYR OH O 108.741 -18.641 5.638 1.00 . A A . 145 TYR OH 1 1
8 16243 1 1 57 GLU C C 101.740 -14.301 5.349 1.00 . A A . 146 GLU C 1 1
8 16244 1 1 57 GLU CA C 102.466 -15.301 4.448 1.00 . A A . 146 GLU CA 1 1
8 16245 1 1 57 GLU CB C 101.925 -15.200 3.021 1.00 . A A . 146 GLU CB 1 1
8 16246 1 1 57 GLU CD C 102.764 -15.374 0.673 1.00 . A A . 146 GLU CD 1 1
8 16247 1 1 57 GLU CG C 102.842 -15.979 2.076 1.00 . A A . 146 GLU CG 1 1
8 16248 1 1 57 GLU H H 101.766 -17.337 4.422 1.00 . A A . 146 GLU H 1 1
8 16249 1 1 57 GLU HA H 103.524 -15.082 4.448 1.00 . A A . 146 GLU HA 1 1
8 16250 1 1 57 GLU HB2 H 100.928 -15.617 2.982 1.00 . A A . 146 GLU HB2 1 1
8 16251 1 1 57 GLU HB3 H 101.898 -14.163 2.717 1.00 . A A . 146 GLU HB3 1 1
8 16252 1 1 57 GLU HG2 H 103.861 -15.925 2.437 1.00 . A A . 146 GLU HG2 1 1
8 16253 1 1 57 GLU HG3 H 102.526 -17.012 2.037 1.00 . A A . 146 GLU HG3 1 1
8 16254 1 1 57 GLU N N 102.249 -16.680 4.965 1.00 . A A . 146 GLU N 1 1
8 16255 1 1 57 GLU O O 102.179 -13.183 5.528 1.00 . A A . 146 GLU O 1 1
8 16256 1 1 57 GLU OE1 O 102.411 -16.096 -0.244 1.00 . A A . 146 GLU OE1 1 1
8 16257 1 1 57 GLU OE2 O 103.059 -14.198 0.540 1.00 . A A . 146 GLU OE2 1 1
8 16258 1 1 58 ASP C C 100.798 -13.370 7.988 1.00 . A A . 147 ASP C 1 1
8 16259 1 1 58 ASP CA C 99.895 -13.761 6.816 1.00 . A A . 147 ASP CA 1 1
8 16260 1 1 58 ASP CB C 98.635 -14.449 7.342 1.00 . A A . 147 ASP CB 1 1
8 16261 1 1 58 ASP CG C 97.508 -13.422 7.463 1.00 . A A . 147 ASP CG 1 1
8 16262 1 1 58 ASP H H 100.299 -15.602 5.772 1.00 . A A . 147 ASP H 1 1
8 16263 1 1 58 ASP HA H 99.619 -12.875 6.263 1.00 . A A . 147 ASP HA 1 1
8 16264 1 1 58 ASP HB2 H 98.339 -15.231 6.656 1.00 . A A . 147 ASP HB2 1 1
8 16265 1 1 58 ASP HB3 H 98.836 -14.877 8.314 1.00 . A A . 147 ASP HB3 1 1
8 16266 1 1 58 ASP N N 100.636 -14.695 5.923 1.00 . A A . 147 ASP N 1 1
8 16267 1 1 58 ASP O O 101.134 -12.214 8.167 1.00 . A A . 147 ASP O 1 1
8 16268 1 1 58 ASP OD1 O 96.405 -13.730 7.040 1.00 . A A . 147 ASP OD1 1 1
8 16269 1 1 58 ASP OD2 O 97.765 -12.346 7.975 1.00 . A A . 147 ASP OD2 1 1
8 16270 1 1 59 ARG C C 103.287 -13.189 9.409 1.00 . A A . 148 ARG C 1 1
8 16271 1 1 59 ARG CA C 102.091 -13.987 9.933 1.00 . A A . 148 ARG CA 1 1
8 16272 1 1 59 ARG CB C 102.576 -15.265 10.626 1.00 . A A . 148 ARG CB 1 1
8 16273 1 1 59 ARG CD C 103.176 -17.656 10.246 1.00 . A A . 148 ARG CD 1 1
8 16274 1 1 59 ARG CG C 103.038 -16.285 9.586 1.00 . A A . 148 ARG CG 1 1
8 16275 1 1 59 ARG CZ C 104.725 -19.515 10.181 1.00 . A A . 148 ARG CZ 1 1
8 16276 1 1 59 ARG H H 100.929 -15.249 8.627 1.00 . A A . 148 ARG H 1 1
8 16277 1 1 59 ARG HA H 101.543 -13.381 10.640 1.00 . A A . 148 ARG HA 1 1
8 16278 1 1 59 ARG HB2 H 103.399 -15.025 11.283 1.00 . A A . 148 ARG HB2 1 1
8 16279 1 1 59 ARG HB3 H 101.767 -15.687 11.204 1.00 . A A . 148 ARG HB3 1 1
8 16280 1 1 59 ARG HD2 H 103.229 -17.534 11.320 1.00 . A A . 148 ARG HD2 1 1
8 16281 1 1 59 ARG HD3 H 102.319 -18.264 9.992 1.00 . A A . 148 ARG HD3 1 1
8 16282 1 1 59 ARG HE H 105.006 -17.856 9.129 1.00 . A A . 148 ARG HE 1 1
8 16283 1 1 59 ARG HG2 H 102.314 -16.340 8.788 1.00 . A A . 148 ARG HG2 1 1
8 16284 1 1 59 ARG HG3 H 103.995 -15.983 9.186 1.00 . A A . 148 ARG HG3 1 1
8 16285 1 1 59 ARG HH11 H 106.425 -19.614 9.129 1.00 . A A . 148 ARG HH11 1 1
8 16286 1 1 59 ARG HH12 H 106.057 -21.006 10.092 1.00 . A A . 148 ARG HH12 1 1
8 16287 1 1 59 ARG HH21 H 103.095 -19.698 11.328 1.00 . A A . 148 ARG HH21 1 1
8 16288 1 1 59 ARG HH22 H 104.172 -21.055 11.336 1.00 . A A . 148 ARG HH22 1 1
8 16289 1 1 59 ARG N N 101.203 -14.322 8.786 1.00 . A A . 148 ARG N 1 1
8 16290 1 1 59 ARG NE N 104.418 -18.320 9.761 1.00 . A A . 148 ARG NE 1 1
8 16291 1 1 59 ARG NH1 N 105.821 -20.090 9.768 1.00 . A A . 148 ARG NH1 1 1
8 16292 1 1 59 ARG NH2 N 103.937 -20.137 11.014 1.00 . A A . 148 ARG NH2 1 1
8 16293 1 1 59 ARG O O 103.543 -12.090 9.850 1.00 . A A . 148 ARG O 1 1
8 16294 1 1 60 TYR C C 104.762 -11.505 7.677 1.00 . A A . 149 TYR C 1 1
8 16295 1 1 60 TYR CA C 105.175 -12.958 7.917 1.00 . A A . 149 TYR CA 1 1
8 16296 1 1 60 TYR CB C 105.579 -13.571 6.578 1.00 . A A . 149 TYR CB 1 1
8 16297 1 1 60 TYR CD1 C 107.580 -14.853 5.776 1.00 . A A . 149 TYR CD1 1 1
8 16298 1 1 60 TYR CD2 C 106.686 -15.348 7.972 1.00 . A A . 149 TYR CD2 1 1
8 16299 1 1 60 TYR CE1 C 108.567 -15.824 5.957 1.00 . A A . 149 TYR CE1 1 1
8 16300 1 1 60 TYR CE2 C 107.671 -16.320 8.155 1.00 . A A . 149 TYR CE2 1 1
8 16301 1 1 60 TYR CG C 106.642 -14.615 6.783 1.00 . A A . 149 TYR CG 1 1
8 16302 1 1 60 TYR CZ C 108.614 -16.561 7.149 1.00 . A A . 149 TYR CZ 1 1
8 16303 1 1 60 TYR H H 103.797 -14.609 8.100 1.00 . A A . 149 TYR H 1 1
8 16304 1 1 60 TYR HA H 106.004 -12.997 8.606 1.00 . A A . 149 TYR HA 1 1
8 16305 1 1 60 TYR HB2 H 104.714 -14.032 6.123 1.00 . A A . 149 TYR HB2 1 1
8 16306 1 1 60 TYR HB3 H 105.959 -12.795 5.927 1.00 . A A . 149 TYR HB3 1 1
8 16307 1 1 60 TYR HD1 H 107.544 -14.285 4.859 1.00 . A A . 149 TYR HD1 1 1
8 16308 1 1 60 TYR HD2 H 105.960 -15.164 8.748 1.00 . A A . 149 TYR HD2 1 1
8 16309 1 1 60 TYR HE1 H 109.287 -16.007 5.175 1.00 . A A . 149 TYR HE1 1 1
8 16310 1 1 60 TYR HE2 H 107.700 -16.885 9.072 1.00 . A A . 149 TYR HE2 1 1
8 16311 1 1 60 TYR HH H 110.352 -17.091 7.731 1.00 . A A . 149 TYR HH 1 1
8 16312 1 1 60 TYR N N 104.016 -13.718 8.462 1.00 . A A . 149 TYR N 1 1
8 16313 1 1 60 TYR O O 105.477 -10.575 8.005 1.00 . A A . 149 TYR O 1 1
8 16314 1 1 60 TYR OH O 109.591 -17.518 7.333 1.00 . A A . 149 TYR OH 1 1
8 16315 1 1 61 TYR C C 102.980 -9.110 8.066 1.00 . A A . 150 TYR C 1 1
8 16316 1 1 61 TYR CA C 103.150 -9.926 6.782 1.00 . A A . 150 TYR CA 1 1
8 16317 1 1 61 TYR CB C 101.812 -9.992 6.044 1.00 . A A . 150 TYR CB 1 1
8 16318 1 1 61 TYR CD1 C 101.867 -10.716 3.631 1.00 . A A . 150 TYR CD1 1 1
8 16319 1 1 61 TYR CD2 C 102.400 -8.413 4.169 1.00 . A A . 150 TYR CD2 1 1
8 16320 1 1 61 TYR CE1 C 102.073 -10.447 2.273 1.00 . A A . 150 TYR CE1 1 1
8 16321 1 1 61 TYR CE2 C 102.605 -8.143 2.810 1.00 . A A . 150 TYR CE2 1 1
8 16322 1 1 61 TYR CG C 102.031 -9.699 4.579 1.00 . A A . 150 TYR CG 1 1
8 16323 1 1 61 TYR CZ C 102.441 -9.161 1.863 1.00 . A A . 150 TYR CZ 1 1
8 16324 1 1 61 TYR H H 103.071 -12.075 6.815 1.00 . A A . 150 TYR H 1 1
8 16325 1 1 61 TYR HA H 103.877 -9.439 6.150 1.00 . A A . 150 TYR HA 1 1
8 16326 1 1 61 TYR HB2 H 101.386 -10.979 6.156 1.00 . A A . 150 TYR HB2 1 1
8 16327 1 1 61 TYR HB3 H 101.137 -9.257 6.459 1.00 . A A . 150 TYR HB3 1 1
8 16328 1 1 61 TYR HD1 H 101.583 -11.709 3.948 1.00 . A A . 150 TYR HD1 1 1
8 16329 1 1 61 TYR HD2 H 102.526 -7.628 4.900 1.00 . A A . 150 TYR HD2 1 1
8 16330 1 1 61 TYR HE1 H 101.946 -11.231 1.543 1.00 . A A . 150 TYR HE1 1 1
8 16331 1 1 61 TYR HE2 H 102.890 -7.151 2.493 1.00 . A A . 150 TYR HE2 1 1
8 16332 1 1 61 TYR HH H 102.052 -9.457 0.017 1.00 . A A . 150 TYR HH 1 1
8 16333 1 1 61 TYR N N 103.619 -11.308 7.082 1.00 . A A . 150 TYR N 1 1
8 16334 1 1 61 TYR O O 103.627 -8.107 8.247 1.00 . A A . 150 TYR O 1 1
8 16335 1 1 61 TYR OH O 102.645 -8.896 0.523 1.00 . A A . 150 TYR OH 1 1
8 16336 1 1 62 ARG C C 103.149 -8.707 11.061 1.00 . A A . 151 ARG C 1 1
8 16337 1 1 62 ARG CA C 101.892 -8.697 10.185 1.00 . A A . 151 ARG CA 1 1
8 16338 1 1 62 ARG CB C 100.716 -9.271 10.983 1.00 . A A . 151 ARG CB 1 1
8 16339 1 1 62 ARG CD C 98.659 -7.923 10.540 1.00 . A A . 151 ARG CD 1 1
8 16340 1 1 62 ARG CG C 99.830 -8.132 11.501 1.00 . A A . 151 ARG CG 1 1
8 16341 1 1 62 ARG CZ C 96.335 -8.589 10.417 1.00 . A A . 151 ARG CZ 1 1
8 16342 1 1 62 ARG H H 101.560 -10.307 8.777 1.00 . A A . 151 ARG H 1 1
8 16343 1 1 62 ARG HA H 101.668 -7.681 9.904 1.00 . A A . 151 ARG HA 1 1
8 16344 1 1 62 ARG HB2 H 100.131 -9.919 10.345 1.00 . A A . 151 ARG HB2 1 1
8 16345 1 1 62 ARG HB3 H 101.095 -9.839 11.823 1.00 . A A . 151 ARG HB3 1 1
8 16346 1 1 62 ARG HD2 H 98.382 -6.878 10.531 1.00 . A A . 151 ARG HD2 1 1
8 16347 1 1 62 ARG HD3 H 98.951 -8.230 9.545 1.00 . A A . 151 ARG HD3 1 1
8 16348 1 1 62 ARG HE H 97.607 -9.390 11.715 1.00 . A A . 151 ARG HE 1 1
8 16349 1 1 62 ARG HG2 H 99.450 -8.390 12.480 1.00 . A A . 151 ARG HG2 1 1
8 16350 1 1 62 ARG HG3 H 100.406 -7.220 11.568 1.00 . A A . 151 ARG HG3 1 1
8 16351 1 1 62 ARG HH11 H 95.426 -9.965 11.553 1.00 . A A . 151 ARG HH11 1 1
8 16352 1 1 62 ARG HH12 H 94.425 -9.187 10.373 1.00 . A A . 151 ARG HH12 1 1
8 16353 1 1 62 ARG HH21 H 96.976 -7.181 9.146 1.00 . A A . 151 ARG HH21 1 1
8 16354 1 1 62 ARG HH22 H 95.303 -7.609 9.009 1.00 . A A . 151 ARG HH22 1 1
8 16355 1 1 62 ARG N N 102.100 -9.502 8.942 1.00 . A A . 151 ARG N 1 1
8 16356 1 1 62 ARG NE N 97.498 -8.740 10.989 1.00 . A A . 151 ARG NE 1 1
8 16357 1 1 62 ARG NH1 N 95.316 -9.302 10.812 1.00 . A A . 151 ARG NH1 1 1
8 16358 1 1 62 ARG NH2 N 96.193 -7.726 9.449 1.00 . A A . 151 ARG NH2 1 1
8 16359 1 1 62 ARG O O 103.323 -7.861 11.916 1.00 . A A . 151 ARG O 1 1
8 16360 1 1 63 GLU C C 106.259 -8.668 11.298 1.00 . A A . 152 GLU C 1 1
8 16361 1 1 63 GLU CA C 105.242 -9.723 11.724 1.00 . A A . 152 GLU CA 1 1
8 16362 1 1 63 GLU CB C 105.879 -11.110 11.591 1.00 . A A . 152 GLU CB 1 1
8 16363 1 1 63 GLU CD C 106.071 -13.103 13.085 1.00 . A A . 152 GLU CD 1 1
8 16364 1 1 63 GLU CG C 105.094 -12.131 12.420 1.00 . A A . 152 GLU CG 1 1
8 16365 1 1 63 GLU H H 103.855 -10.345 10.197 1.00 . A A . 152 GLU H 1 1
8 16366 1 1 63 GLU HA H 104.975 -9.553 12.744 1.00 . A A . 152 GLU HA 1 1
8 16367 1 1 63 GLU HB2 H 105.870 -11.408 10.553 1.00 . A A . 152 GLU HB2 1 1
8 16368 1 1 63 GLU HB3 H 106.898 -11.072 11.945 1.00 . A A . 152 GLU HB3 1 1
8 16369 1 1 63 GLU HG2 H 104.520 -11.620 13.180 1.00 . A A . 152 GLU HG2 1 1
8 16370 1 1 63 GLU HG3 H 104.428 -12.682 11.774 1.00 . A A . 152 GLU HG3 1 1
8 16371 1 1 63 GLU N N 104.016 -9.660 10.878 1.00 . A A . 152 GLU N 1 1
8 16372 1 1 63 GLU O O 106.811 -7.954 12.112 1.00 . A A . 152 GLU O 1 1
8 16373 1 1 63 GLU OE1 O 106.521 -14.015 12.409 1.00 . A A . 152 GLU OE1 1 1
8 16374 1 1 63 GLU OE2 O 106.353 -12.920 14.257 1.00 . A A . 152 GLU OE2 1 1
8 16375 1 1 64 ASN C C 106.891 -6.557 8.655 1.00 . A A . 153 ASN C 1 1
8 16376 1 1 64 ASN CA C 107.549 -7.615 9.544 1.00 . A A . 153 ASN CA 1 1
8 16377 1 1 64 ASN CB C 108.601 -8.374 8.734 1.00 . A A . 153 ASN CB 1 1
8 16378 1 1 64 ASN CG C 108.028 -9.727 8.295 1.00 . A A . 153 ASN CG 1 1
8 16379 1 1 64 ASN H H 106.090 -9.199 9.412 1.00 . A A . 153 ASN H 1 1
8 16380 1 1 64 ASN HA H 108.025 -7.135 10.384 1.00 . A A . 153 ASN HA 1 1
8 16381 1 1 64 ASN HB2 H 108.867 -7.795 7.862 1.00 . A A . 153 ASN HB2 1 1
8 16382 1 1 64 ASN HB3 H 109.476 -8.536 9.342 1.00 . A A . 153 ASN HB3 1 1
8 16383 1 1 64 ASN HD21 H 107.365 -10.194 10.103 1.00 . A A . 153 ASN HD21 1 1
8 16384 1 1 64 ASN HD22 H 107.059 -11.348 8.898 1.00 . A A . 153 ASN HD22 1 1
8 16385 1 1 64 ASN N N 106.534 -8.592 10.036 1.00 . A A . 153 ASN N 1 1
8 16386 1 1 64 ASN ND2 N 107.438 -10.487 9.172 1.00 . A A . 153 ASN ND2 1 1
8 16387 1 1 64 ASN O O 107.557 -5.837 7.940 1.00 . A A . 153 ASN O 1 1
8 16388 1 1 64 ASN OD1 O 108.121 -10.098 7.143 1.00 . A A . 153 ASN OD1 1 1
8 16389 1 1 65 MET C C 105.421 -4.062 8.118 1.00 . A A . 154 MET C 1 1
8 16390 1 1 65 MET CA C 104.904 -5.474 7.812 1.00 . A A . 154 MET CA 1 1
8 16391 1 1 65 MET CB C 103.388 -5.555 8.058 1.00 . A A . 154 MET CB 1 1
8 16392 1 1 65 MET CE C 100.663 -5.131 9.596 1.00 . A A . 154 MET CE 1 1
8 16393 1 1 65 MET CG C 102.780 -4.151 8.179 1.00 . A A . 154 MET CG 1 1
8 16394 1 1 65 MET H H 105.070 -7.070 9.247 1.00 . A A . 154 MET H 1 1
8 16395 1 1 65 MET HA H 105.108 -5.715 6.782 1.00 . A A . 154 MET HA 1 1
8 16396 1 1 65 MET HB2 H 102.923 -6.074 7.232 1.00 . A A . 154 MET HB2 1 1
8 16397 1 1 65 MET HB3 H 103.208 -6.099 8.973 1.00 . A A . 154 MET HB3 1 1
8 16398 1 1 65 MET HE1 H 99.961 -4.563 10.191 1.00 . A A . 154 MET HE1 1 1
8 16399 1 1 65 MET HE2 H 101.584 -5.243 10.144 1.00 . A A . 154 MET HE2 1 1
8 16400 1 1 65 MET HE3 H 100.252 -6.108 9.382 1.00 . A A . 154 MET HE3 1 1
8 16401 1 1 65 MET HG2 H 103.042 -3.727 9.138 1.00 . A A . 154 MET HG2 1 1
8 16402 1 1 65 MET HG3 H 103.164 -3.523 7.387 1.00 . A A . 154 MET HG3 1 1
8 16403 1 1 65 MET N N 105.595 -6.469 8.676 1.00 . A A . 154 MET N 1 1
8 16404 1 1 65 MET O O 105.338 -3.171 7.296 1.00 . A A . 154 MET O 1 1
8 16405 1 1 65 MET SD S 100.977 -4.259 8.040 1.00 . A A . 154 MET SD 1 1
8 16406 1 1 66 HIS C C 107.735 -2.192 8.860 1.00 . A A . 155 HIS C 1 1
8 16407 1 1 66 HIS CA C 106.454 -2.490 9.644 1.00 . A A . 155 HIS CA 1 1
8 16408 1 1 66 HIS CB C 106.752 -2.435 11.143 1.00 . A A . 155 HIS CB 1 1
8 16409 1 1 66 HIS CD2 C 108.135 -0.677 12.481 1.00 . A A . 155 HIS CD2 1 1
8 16410 1 1 66 HIS CE1 C 107.532 1.112 11.411 1.00 . A A . 155 HIS CE1 1 1
8 16411 1 1 66 HIS CG C 107.267 -1.075 11.507 1.00 . A A . 155 HIS CG 1 1
8 16412 1 1 66 HIS H H 105.999 -4.576 9.946 1.00 . A A . 155 HIS H 1 1
8 16413 1 1 66 HIS HA H 105.704 -1.752 9.401 1.00 . A A . 155 HIS HA 1 1
8 16414 1 1 66 HIS HB2 H 105.852 -2.637 11.702 1.00 . A A . 155 HIS HB2 1 1
8 16415 1 1 66 HIS HB3 H 107.504 -3.173 11.389 1.00 . A A . 155 HIS HB3 1 1
8 16416 1 1 66 HIS HD1 H 106.270 0.132 10.076 1.00 . A A . 155 HIS HD1 1 1
8 16417 1 1 66 HIS HD2 H 108.610 -1.338 13.187 1.00 . A A . 155 HIS HD2 1 1
8 16418 1 1 66 HIS HE1 H 107.435 2.140 11.099 1.00 . A A . 155 HIS HE1 1 1
8 16419 1 1 66 HIS HE2 H 108.868 1.257 12.999 1.00 . A A . 155 HIS HE2 1 1
8 16420 1 1 66 HIS N N 105.945 -3.847 9.293 1.00 . A A . 155 HIS N 1 1
8 16421 1 1 66 HIS ND1 N 106.890 0.078 10.832 1.00 . A A . 155 HIS ND1 1 1
8 16422 1 1 66 HIS NE2 N 108.303 0.702 12.421 1.00 . A A . 155 HIS NE2 1 1
8 16423 1 1 66 HIS O O 108.031 -1.057 8.543 1.00 . A A . 155 HIS O 1 1
8 16424 1 1 67 ARG C C 109.537 -3.268 6.316 1.00 . A A . 156 ARG C 1 1
8 16425 1 1 67 ARG CA C 109.766 -2.984 7.799 1.00 . A A . 156 ARG CA 1 1
8 16426 1 1 67 ARG CB C 110.825 -3.946 8.328 1.00 . A A . 156 ARG CB 1 1
8 16427 1 1 67 ARG CD C 111.838 -4.655 10.504 1.00 . A A . 156 ARG CD 1 1
8 16428 1 1 67 ARG CG C 110.540 -4.253 9.800 1.00 . A A . 156 ARG CG 1 1
8 16429 1 1 67 ARG CZ C 111.166 -5.097 12.787 1.00 . A A . 156 ARG CZ 1 1
8 16430 1 1 67 ARG H H 108.243 -4.108 8.825 1.00 . A A . 156 ARG H 1 1
8 16431 1 1 67 ARG HA H 110.099 -1.967 7.929 1.00 . A A . 156 ARG HA 1 1
8 16432 1 1 67 ARG HB2 H 110.785 -4.860 7.753 1.00 . A A . 156 ARG HB2 1 1
8 16433 1 1 67 ARG HB3 H 111.804 -3.497 8.235 1.00 . A A . 156 ARG HB3 1 1
8 16434 1 1 67 ARG HD2 H 112.492 -5.153 9.801 1.00 . A A . 156 ARG HD2 1 1
8 16435 1 1 67 ARG HD3 H 112.327 -3.771 10.890 1.00 . A A . 156 ARG HD3 1 1
8 16436 1 1 67 ARG HE H 111.582 -6.549 11.498 1.00 . A A . 156 ARG HE 1 1
8 16437 1 1 67 ARG HG2 H 110.128 -3.375 10.276 1.00 . A A . 156 ARG HG2 1 1
8 16438 1 1 67 ARG HG3 H 109.831 -5.067 9.864 1.00 . A A . 156 ARG HG3 1 1
8 16439 1 1 67 ARG HH11 H 110.939 -6.896 13.636 1.00 . A A . 156 ARG HH11 1 1
8 16440 1 1 67 ARG HH12 H 110.610 -5.537 14.659 1.00 . A A . 156 ARG HH12 1 1
8 16441 1 1 67 ARG HH21 H 111.304 -3.186 12.206 1.00 . A A . 156 ARG HH21 1 1
8 16442 1 1 67 ARG HH22 H 110.816 -3.438 13.850 1.00 . A A . 156 ARG HH22 1 1
8 16443 1 1 67 ARG N N 108.499 -3.202 8.553 1.00 . A A . 156 ARG N 1 1
8 16444 1 1 67 ARG NE N 111.524 -5.580 11.629 1.00 . A A . 156 ARG NE 1 1
8 16445 1 1 67 ARG NH1 N 110.882 -5.907 13.770 1.00 . A A . 156 ARG NH1 1 1
8 16446 1 1 67 ARG NH2 N 111.089 -3.807 12.962 1.00 . A A . 156 ARG NH2 1 1
8 16447 1 1 67 ARG O O 110.390 -3.030 5.484 1.00 . A A . 156 ARG O 1 1
8 16448 1 1 68 TYR C C 108.068 -2.822 3.738 1.00 . A A . 157 TYR C 1 1
8 16449 1 1 68 TYR CA C 108.088 -4.108 4.566 1.00 . A A . 157 TYR CA 1 1
8 16450 1 1 68 TYR CB C 106.723 -4.795 4.501 1.00 . A A . 157 TYR CB 1 1
8 16451 1 1 68 TYR CD1 C 105.958 -7.146 4.018 1.00 . A A . 157 TYR CD1 1 1
8 16452 1 1 68 TYR CD2 C 108.014 -6.832 5.265 1.00 . A A . 157 TYR CD2 1 1
8 16453 1 1 68 TYR CE1 C 106.124 -8.534 4.097 1.00 . A A . 157 TYR CE1 1 1
8 16454 1 1 68 TYR CE2 C 108.178 -8.218 5.342 1.00 . A A . 157 TYR CE2 1 1
8 16455 1 1 68 TYR CG C 106.902 -6.293 4.601 1.00 . A A . 157 TYR CG 1 1
8 16456 1 1 68 TYR CZ C 107.235 -9.070 4.757 1.00 . A A . 157 TYR CZ 1 1
8 16457 1 1 68 TYR H H 107.733 -3.972 6.681 1.00 . A A . 157 TYR H 1 1
8 16458 1 1 68 TYR HA H 108.844 -4.769 4.176 1.00 . A A . 157 TYR HA 1 1
8 16459 1 1 68 TYR HB2 H 106.110 -4.450 5.321 1.00 . A A . 157 TYR HB2 1 1
8 16460 1 1 68 TYR HB3 H 106.242 -4.553 3.566 1.00 . A A . 157 TYR HB3 1 1
8 16461 1 1 68 TYR HD1 H 105.101 -6.733 3.507 1.00 . A A . 157 TYR HD1 1 1
8 16462 1 1 68 TYR HD2 H 108.742 -6.182 5.727 1.00 . A A . 157 TYR HD2 1 1
8 16463 1 1 68 TYR HE1 H 105.394 -9.192 3.650 1.00 . A A . 157 TYR HE1 1 1
8 16464 1 1 68 TYR HE2 H 109.039 -8.630 5.845 1.00 . A A . 157 TYR HE2 1 1
8 16465 1 1 68 TYR HH H 108.222 -10.612 5.297 1.00 . A A . 157 TYR HH 1 1
8 16466 1 1 68 TYR N N 108.394 -3.786 5.987 1.00 . A A . 157 TYR N 1 1
8 16467 1 1 68 TYR O O 107.616 -1.790 4.192 1.00 . A A . 157 TYR O 1 1
8 16468 1 1 68 TYR OH O 107.400 -10.438 4.835 1.00 . A A . 157 TYR OH 1 1
8 16469 1 1 69 PRO C C 107.371 -0.828 1.722 1.00 . A A . 158 PRO C 1 1
8 16470 1 1 69 PRO CA C 108.611 -1.718 1.612 1.00 . A A . 158 PRO CA 1 1
8 16471 1 1 69 PRO CB C 108.689 -2.353 0.236 1.00 . A A . 158 PRO CB 1 1
8 16472 1 1 69 PRO CD C 109.122 -4.091 1.889 1.00 . A A . 158 PRO CD 1 1
8 16473 1 1 69 PRO CG C 109.372 -3.668 0.436 1.00 . A A . 158 PRO CG 1 1
8 16474 1 1 69 PRO HA H 109.495 -1.146 1.782 1.00 . A A . 158 PRO HA 1 1
8 16475 1 1 69 PRO HB2 H 107.699 -2.495 -0.145 1.00 . A A . 158 PRO HB2 1 1
8 16476 1 1 69 PRO HB3 H 109.268 -1.733 -0.432 1.00 . A A . 158 PRO HB3 1 1
8 16477 1 1 69 PRO HD2 H 108.414 -4.908 1.926 1.00 . A A . 158 PRO HD2 1 1
8 16478 1 1 69 PRO HD3 H 110.047 -4.368 2.368 1.00 . A A . 158 PRO HD3 1 1
8 16479 1 1 69 PRO HG2 H 108.959 -4.403 -0.243 1.00 . A A . 158 PRO HG2 1 1
8 16480 1 1 69 PRO HG3 H 110.433 -3.563 0.268 1.00 . A A . 158 PRO HG3 1 1
8 16481 1 1 69 PRO N N 108.560 -2.888 2.526 1.00 . A A . 158 PRO N 1 1
8 16482 1 1 69 PRO O O 106.332 -1.122 1.165 1.00 . A A . 158 PRO O 1 1
8 16483 1 1 70 ASN C C 106.550 2.428 1.723 1.00 . A A . 159 ASN C 1 1
8 16484 1 1 70 ASN CA C 106.309 1.178 2.568 1.00 . A A . 159 ASN CA 1 1
8 16485 1 1 70 ASN CB C 106.129 1.565 4.032 1.00 . A A . 159 ASN CB 1 1
8 16486 1 1 70 ASN CG C 107.131 2.661 4.401 1.00 . A A . 159 ASN CG 1 1
8 16487 1 1 70 ASN H H 108.325 0.485 2.866 1.00 . A A . 159 ASN H 1 1
8 16488 1 1 70 ASN HA H 105.419 0.676 2.217 1.00 . A A . 159 ASN HA 1 1
8 16489 1 1 70 ASN HB2 H 105.124 1.929 4.184 1.00 . A A . 159 ASN HB2 1 1
8 16490 1 1 70 ASN HB3 H 106.299 0.699 4.652 1.00 . A A . 159 ASN HB3 1 1
8 16491 1 1 70 ASN HD21 H 105.802 3.733 5.413 1.00 . A A . 159 ASN HD21 1 1
8 16492 1 1 70 ASN HD22 H 107.369 4.383 5.359 1.00 . A A . 159 ASN HD22 1 1
8 16493 1 1 70 ASN N N 107.476 0.264 2.430 1.00 . A A . 159 ASN N 1 1
8 16494 1 1 70 ASN ND2 N 106.734 3.677 5.118 1.00 . A A . 159 ASN ND2 1 1
8 16495 1 1 70 ASN O O 105.846 3.413 1.826 1.00 . A A . 159 ASN O 1 1
8 16496 1 1 70 ASN OD1 O 108.288 2.591 4.035 1.00 . A A . 159 ASN OD1 1 1
8 16497 1 1 71 GLN C C 108.081 2.978 -1.417 1.00 . A A . 160 GLN C 1 1
8 16498 1 1 71 GLN CA C 107.826 3.528 -0.020 1.00 . A A . 160 GLN CA 1 1
8 16499 1 1 71 GLN CB C 109.063 4.268 0.472 1.00 . A A . 160 GLN CB 1 1
8 16500 1 1 71 GLN CD C 109.610 6.089 2.089 1.00 . A A . 160 GLN CD 1 1
8 16501 1 1 71 GLN CG C 108.801 4.811 1.871 1.00 . A A . 160 GLN CG 1 1
8 16502 1 1 71 GLN H H 108.065 1.560 0.792 1.00 . A A . 160 GLN H 1 1
8 16503 1 1 71 GLN HA H 106.981 4.200 -0.037 1.00 . A A . 160 GLN HA 1 1
8 16504 1 1 71 GLN HB2 H 109.901 3.588 0.499 1.00 . A A . 160 GLN HB2 1 1
8 16505 1 1 71 GLN HB3 H 109.278 5.089 -0.194 1.00 . A A . 160 GLN HB3 1 1
8 16506 1 1 71 GLN HE21 H 108.008 7.202 2.455 1.00 . A A . 160 GLN HE21 1 1
8 16507 1 1 71 GLN HE22 H 109.491 8.024 2.519 1.00 . A A . 160 GLN HE22 1 1
8 16508 1 1 71 GLN HG2 H 107.751 5.026 1.977 1.00 . A A . 160 GLN HG2 1 1
8 16509 1 1 71 GLN HG3 H 109.091 4.072 2.596 1.00 . A A . 160 GLN HG3 1 1
8 16510 1 1 71 GLN N N 107.531 2.376 0.867 1.00 . A A . 160 GLN N 1 1
8 16511 1 1 71 GLN NE2 N 108.984 7.197 2.380 1.00 . A A . 160 GLN NE2 1 1
8 16512 1 1 71 GLN O O 108.250 1.788 -1.592 1.00 . A A . 160 GLN O 1 1
8 16513 1 1 71 GLN OE1 O 110.821 6.079 1.997 1.00 . A A . 160 GLN OE1 1 1
8 16514 1 1 72 VAL C C 109.006 4.345 -4.658 1.00 . A A . 161 VAL C 1 1
8 16515 1 1 72 VAL CA C 108.334 3.282 -3.781 1.00 . A A . 161 VAL CA 1 1
8 16516 1 1 72 VAL CB C 106.982 2.902 -4.378 1.00 . A A . 161 VAL CB 1 1
8 16517 1 1 72 VAL CG1 C 106.801 1.389 -4.292 1.00 . A A . 161 VAL CG1 1 1
8 16518 1 1 72 VAL CG2 C 105.870 3.594 -3.583 1.00 . A A . 161 VAL CG2 1 1
8 16519 1 1 72 VAL H H 107.956 4.765 -2.266 1.00 . A A . 161 VAL H 1 1
8 16520 1 1 72 VAL HA H 108.957 2.401 -3.729 1.00 . A A . 161 VAL HA 1 1
8 16521 1 1 72 VAL HB H 106.939 3.215 -5.411 1.00 . A A . 161 VAL HB 1 1
8 16522 1 1 72 VAL HG11 H 105.754 1.140 -4.397 1.00 . A A . 161 VAL HG11 1 1
8 16523 1 1 72 VAL HG12 H 107.160 1.036 -3.336 1.00 . A A . 161 VAL HG12 1 1
8 16524 1 1 72 VAL HG13 H 107.365 0.918 -5.079 1.00 . A A . 161 VAL HG13 1 1
8 16525 1 1 72 VAL HG21 H 106.042 4.658 -3.574 1.00 . A A . 161 VAL HG21 1 1
8 16526 1 1 72 VAL HG22 H 105.870 3.225 -2.569 1.00 . A A . 161 VAL HG22 1 1
8 16527 1 1 72 VAL HG23 H 104.914 3.385 -4.041 1.00 . A A . 161 VAL HG23 1 1
8 16528 1 1 72 VAL N N 108.102 3.809 -2.414 1.00 . A A . 161 VAL N 1 1
8 16529 1 1 72 VAL O O 108.601 5.487 -4.678 1.00 . A A . 161 VAL O 1 1
8 16530 1 1 73 TYR C C 110.037 4.884 -7.670 1.00 . A A . 162 TYR C 1 1
8 16531 1 1 73 TYR CA C 110.679 4.976 -6.291 1.00 . A A . 162 TYR CA 1 1
8 16532 1 1 73 TYR CB C 112.174 4.675 -6.392 1.00 . A A . 162 TYR CB 1 1
8 16533 1 1 73 TYR CD1 C 112.827 3.945 -4.072 1.00 . A A . 162 TYR CD1 1 1
8 16534 1 1 73 TYR CD2 C 113.421 6.180 -4.800 1.00 . A A . 162 TYR CD2 1 1
8 16535 1 1 73 TYR CE1 C 113.425 4.189 -2.831 1.00 . A A . 162 TYR CE1 1 1
8 16536 1 1 73 TYR CE2 C 114.019 6.425 -3.557 1.00 . A A . 162 TYR CE2 1 1
8 16537 1 1 73 TYR CG C 112.825 4.939 -5.055 1.00 . A A . 162 TYR CG 1 1
8 16538 1 1 73 TYR CZ C 114.022 5.430 -2.573 1.00 . A A . 162 TYR CZ 1 1
8 16539 1 1 73 TYR H H 110.323 3.042 -5.397 1.00 . A A . 162 TYR H 1 1
8 16540 1 1 73 TYR HA H 110.533 5.968 -5.888 1.00 . A A . 162 TYR HA 1 1
8 16541 1 1 73 TYR HB2 H 112.316 3.639 -6.664 1.00 . A A . 162 TYR HB2 1 1
8 16542 1 1 73 TYR HB3 H 112.621 5.310 -7.141 1.00 . A A . 162 TYR HB3 1 1
8 16543 1 1 73 TYR HD1 H 112.367 2.989 -4.272 1.00 . A A . 162 TYR HD1 1 1
8 16544 1 1 73 TYR HD2 H 113.419 6.948 -5.559 1.00 . A A . 162 TYR HD2 1 1
8 16545 1 1 73 TYR HE1 H 113.425 3.421 -2.071 1.00 . A A . 162 TYR HE1 1 1
8 16546 1 1 73 TYR HE2 H 114.480 7.382 -3.359 1.00 . A A . 162 TYR HE2 1 1
8 16547 1 1 73 TYR HH H 115.470 5.242 -1.341 1.00 . A A . 162 TYR HH 1 1
8 16548 1 1 73 TYR N N 110.014 3.976 -5.405 1.00 . A A . 162 TYR N 1 1
8 16549 1 1 73 TYR O O 109.531 3.846 -8.047 1.00 . A A . 162 TYR O 1 1
8 16550 1 1 73 TYR OH O 114.611 5.670 -1.347 1.00 . A A . 162 TYR OH 1 1
8 16551 1 1 74 TYR C C 109.480 7.168 -10.529 1.00 . A A . 163 TYR C 1 1
8 16552 1 1 74 TYR CA C 109.370 5.853 -9.765 1.00 . A A . 163 TYR CA 1 1
8 16553 1 1 74 TYR CB C 107.884 5.545 -9.560 1.00 . A A . 163 TYR CB 1 1
8 16554 1 1 74 TYR CD1 C 106.753 7.753 -9.065 1.00 . A A . 163 TYR CD1 1 1
8 16555 1 1 74 TYR CD2 C 107.289 6.279 -7.215 1.00 . A A . 163 TYR CD2 1 1
8 16556 1 1 74 TYR CE1 C 106.212 8.680 -8.167 1.00 . A A . 163 TYR CE1 1 1
8 16557 1 1 74 TYR CE2 C 106.747 7.207 -6.318 1.00 . A A . 163 TYR CE2 1 1
8 16558 1 1 74 TYR CG C 107.294 6.549 -8.590 1.00 . A A . 163 TYR CG 1 1
8 16559 1 1 74 TYR CZ C 106.209 8.408 -6.795 1.00 . A A . 163 TYR CZ 1 1
8 16560 1 1 74 TYR H H 110.421 6.792 -8.119 1.00 . A A . 163 TYR H 1 1
8 16561 1 1 74 TYR HA H 109.823 5.060 -10.338 1.00 . A A . 163 TYR HA 1 1
8 16562 1 1 74 TYR HB2 H 107.369 5.612 -10.509 1.00 . A A . 163 TYR HB2 1 1
8 16563 1 1 74 TYR HB3 H 107.773 4.548 -9.158 1.00 . A A . 163 TYR HB3 1 1
8 16564 1 1 74 TYR HD1 H 106.752 7.968 -10.123 1.00 . A A . 163 TYR HD1 1 1
8 16565 1 1 74 TYR HD2 H 107.703 5.355 -6.843 1.00 . A A . 163 TYR HD2 1 1
8 16566 1 1 74 TYR HE1 H 105.797 9.606 -8.535 1.00 . A A . 163 TYR HE1 1 1
8 16567 1 1 74 TYR HE2 H 106.746 6.998 -5.259 1.00 . A A . 163 TYR HE2 1 1
8 16568 1 1 74 TYR HH H 106.328 10.015 -5.769 1.00 . A A . 163 TYR HH 1 1
8 16569 1 1 74 TYR N N 110.023 5.946 -8.429 1.00 . A A . 163 TYR N 1 1
8 16570 1 1 74 TYR O O 109.665 8.226 -9.959 1.00 . A A . 163 TYR O 1 1
8 16571 1 1 74 TYR OH O 105.675 9.325 -5.912 1.00 . A A . 163 TYR OH 1 1
8 16572 1 1 75 ARG C C 107.979 8.985 -12.561 1.00 . A A . 164 ARG C 1 1
8 16573 1 1 75 ARG CA C 109.365 8.341 -12.644 1.00 . A A . 164 ARG CA 1 1
8 16574 1 1 75 ARG CB C 109.687 7.986 -14.097 1.00 . A A . 164 ARG CB 1 1
8 16575 1 1 75 ARG CD C 111.353 8.244 -15.938 1.00 . A A . 164 ARG CD 1 1
8 16576 1 1 75 ARG CG C 111.072 8.522 -14.460 1.00 . A A . 164 ARG CG 1 1
8 16577 1 1 75 ARG CZ C 110.163 8.437 -18.039 1.00 . A A . 164 ARG CZ 1 1
8 16578 1 1 75 ARG H H 109.144 6.241 -12.251 1.00 . A A . 164 ARG H 1 1
8 16579 1 1 75 ARG HA H 110.114 9.011 -12.252 1.00 . A A . 164 ARG HA 1 1
8 16580 1 1 75 ARG HB2 H 109.674 6.911 -14.217 1.00 . A A . 164 ARG HB2 1 1
8 16581 1 1 75 ARG HB3 H 108.950 8.429 -14.749 1.00 . A A . 164 ARG HB3 1 1
8 16582 1 1 75 ARG HD2 H 112.207 8.823 -16.257 1.00 . A A . 164 ARG HD2 1 1
8 16583 1 1 75 ARG HD3 H 111.559 7.193 -16.075 1.00 . A A . 164 ARG HD3 1 1
8 16584 1 1 75 ARG HE H 109.381 9.025 -16.312 1.00 . A A . 164 ARG HE 1 1
8 16585 1 1 75 ARG HG2 H 111.104 9.587 -14.280 1.00 . A A . 164 ARG HG2 1 1
8 16586 1 1 75 ARG HG3 H 111.820 8.031 -13.855 1.00 . A A . 164 ARG HG3 1 1
8 16587 1 1 75 ARG HH11 H 108.329 9.193 -18.306 1.00 . A A . 164 ARG HH11 1 1
8 16588 1 1 75 ARG HH12 H 109.127 8.639 -19.740 1.00 . A A . 164 ARG HH12 1 1
8 16589 1 1 75 ARG HH21 H 111.994 7.630 -18.072 1.00 . A A . 164 ARG HH21 1 1
8 16590 1 1 75 ARG HH22 H 111.202 7.754 -19.606 1.00 . A A . 164 ARG HH22 1 1
8 16591 1 1 75 ARG N N 109.323 7.104 -11.823 1.00 . A A . 164 ARG N 1 1
8 16592 1 1 75 ARG NE N 110.162 8.627 -16.748 1.00 . A A . 164 ARG NE 1 1
8 16593 1 1 75 ARG NH1 N 109.125 8.784 -18.750 1.00 . A A . 164 ARG NH1 1 1
8 16594 1 1 75 ARG NH2 N 111.201 7.898 -18.618 1.00 . A A . 164 ARG NH2 1 1
8 16595 1 1 75 ARG O O 106.977 8.301 -12.640 1.00 . A A . 164 ARG O 1 1
8 16596 1 1 76 PRO C C 105.604 10.525 -13.326 1.00 . A A . 165 PRO C 1 1
8 16597 1 1 76 PRO CA C 106.605 10.977 -12.257 1.00 . A A . 165 PRO CA 1 1
8 16598 1 1 76 PRO CB C 106.960 12.451 -12.448 1.00 . A A . 165 PRO CB 1 1
8 16599 1 1 76 PRO CD C 109.046 11.199 -12.275 1.00 . A A . 165 PRO CD 1 1
8 16600 1 1 76 PRO CG C 108.400 12.573 -12.066 1.00 . A A . 165 PRO CG 1 1
8 16601 1 1 76 PRO HA H 106.195 10.823 -11.267 1.00 . A A . 165 PRO HA 1 1
8 16602 1 1 76 PRO HB2 H 106.820 12.737 -13.482 1.00 . A A . 165 PRO HB2 1 1
8 16603 1 1 76 PRO HB3 H 106.354 13.067 -11.800 1.00 . A A . 165 PRO HB3 1 1
8 16604 1 1 76 PRO HD2 H 109.628 11.190 -13.187 1.00 . A A . 165 PRO HD2 1 1
8 16605 1 1 76 PRO HD3 H 109.659 10.942 -11.431 1.00 . A A . 165 PRO HD3 1 1
8 16606 1 1 76 PRO HG2 H 108.885 13.310 -12.694 1.00 . A A . 165 PRO HG2 1 1
8 16607 1 1 76 PRO HG3 H 108.484 12.857 -11.030 1.00 . A A . 165 PRO HG3 1 1
8 16608 1 1 76 PRO N N 107.908 10.274 -12.380 1.00 . A A . 165 PRO N 1 1
8 16609 1 1 76 PRO O O 105.976 10.023 -14.368 1.00 . A A . 165 PRO O 1 1
8 16610 1 1 77 MET C C 103.749 10.695 -15.473 1.00 . A A . 166 MET C 1 1
8 16611 1 1 77 MET CA C 103.309 10.278 -14.064 1.00 . A A . 166 MET CA 1 1
8 16612 1 1 77 MET CB C 101.968 10.937 -13.722 1.00 . A A . 166 MET CB 1 1
8 16613 1 1 77 MET CE C 101.835 13.968 -11.165 1.00 . A A . 166 MET CE 1 1
8 16614 1 1 77 MET CG C 102.184 12.410 -13.360 1.00 . A A . 166 MET CG 1 1
8 16615 1 1 77 MET H H 104.063 11.099 -12.223 1.00 . A A . 166 MET H 1 1
8 16616 1 1 77 MET HA H 103.198 9.204 -14.029 1.00 . A A . 166 MET HA 1 1
8 16617 1 1 77 MET HB2 H 101.308 10.870 -14.575 1.00 . A A . 166 MET HB2 1 1
8 16618 1 1 77 MET HB3 H 101.521 10.426 -12.882 1.00 . A A . 166 MET HB3 1 1
8 16619 1 1 77 MET HE1 H 102.219 14.354 -10.231 1.00 . A A . 166 MET HE1 1 1
8 16620 1 1 77 MET HE2 H 100.809 13.668 -11.033 1.00 . A A . 166 MET HE2 1 1
8 16621 1 1 77 MET HE3 H 101.890 14.732 -11.927 1.00 . A A . 166 MET HE3 1 1
8 16622 1 1 77 MET HG2 H 102.892 12.849 -14.045 1.00 . A A . 166 MET HG2 1 1
8 16623 1 1 77 MET HG3 H 101.244 12.937 -13.428 1.00 . A A . 166 MET HG3 1 1
8 16624 1 1 77 MET N N 104.337 10.698 -13.071 1.00 . A A . 166 MET N 1 1
8 16625 1 1 77 MET O O 103.640 9.936 -16.415 1.00 . A A . 166 MET O 1 1
8 16626 1 1 77 MET SD S 102.822 12.538 -11.673 1.00 . A A . 166 MET SD 1 1
8 16627 1 1 78 ASP C C 103.533 12.323 -17.955 1.00 . A A . 167 ASP C 1 1
8 16628 1 1 78 ASP CA C 104.705 12.351 -16.970 1.00 . A A . 167 ASP CA 1 1
8 16629 1 1 78 ASP CB C 105.819 11.429 -17.478 1.00 . A A . 167 ASP CB 1 1
8 16630 1 1 78 ASP CG C 106.669 12.173 -18.510 1.00 . A A . 167 ASP CG 1 1
8 16631 1 1 78 ASP H H 104.337 12.486 -14.849 1.00 . A A . 167 ASP H 1 1
8 16632 1 1 78 ASP HA H 105.084 13.359 -16.893 1.00 . A A . 167 ASP HA 1 1
8 16633 1 1 78 ASP HB2 H 106.442 11.127 -16.648 1.00 . A A . 167 ASP HB2 1 1
8 16634 1 1 78 ASP HB3 H 105.381 10.556 -17.937 1.00 . A A . 167 ASP HB3 1 1
8 16635 1 1 78 ASP N N 104.253 11.891 -15.623 1.00 . A A . 167 ASP N 1 1
8 16636 1 1 78 ASP O O 103.635 12.804 -19.065 1.00 . A A . 167 ASP O 1 1
8 16637 1 1 78 ASP OD1 O 106.270 12.209 -19.663 1.00 . A A . 167 ASP OD1 1 1
8 16638 1 1 78 ASP OD2 O 107.706 12.692 -18.131 1.00 . A A . 167 ASP OD2 1 1
8 16639 1 1 79 GLU C C 101.401 10.533 -19.444 1.00 . A A . 168 GLU C 1 1
8 16640 1 1 79 GLU CA C 101.249 11.716 -18.485 1.00 . A A . 168 GLU CA 1 1
8 16641 1 1 79 GLU CB C 101.181 13.018 -19.289 1.00 . A A . 168 GLU CB 1 1
8 16642 1 1 79 GLU CD C 99.210 14.212 -18.315 1.00 . A A . 168 GLU CD 1 1
8 16643 1 1 79 GLU CG C 99.718 13.408 -19.513 1.00 . A A . 168 GLU CG 1 1
8 16644 1 1 79 GLU H H 102.354 11.383 -16.662 1.00 . A A . 168 GLU H 1 1
8 16645 1 1 79 GLU HA H 100.343 11.600 -17.910 1.00 . A A . 168 GLU HA 1 1
8 16646 1 1 79 GLU HB2 H 101.683 13.804 -18.743 1.00 . A A . 168 GLU HB2 1 1
8 16647 1 1 79 GLU HB3 H 101.663 12.877 -20.244 1.00 . A A . 168 GLU HB3 1 1
8 16648 1 1 79 GLU HG2 H 99.638 14.007 -20.408 1.00 . A A . 168 GLU HG2 1 1
8 16649 1 1 79 GLU HG3 H 99.121 12.516 -19.624 1.00 . A A . 168 GLU HG3 1 1
8 16650 1 1 79 GLU N N 102.420 11.766 -17.562 1.00 . A A . 168 GLU N 1 1
8 16651 1 1 79 GLU O O 102.336 10.464 -20.219 1.00 . A A . 168 GLU O 1 1
8 16652 1 1 79 GLU OE1 O 98.950 15.391 -18.485 1.00 . A A . 168 GLU OE1 1 1
8 16653 1 1 79 GLU OE2 O 99.090 13.634 -17.246 1.00 . A A . 168 GLU OE2 1 1
8 16654 1 1 80 TYR C C 99.522 7.391 -19.907 1.00 . A A . 169 TYR C 1 1
8 16655 1 1 80 TYR CA C 100.577 8.423 -20.309 1.00 . A A . 169 TYR CA 1 1
8 16656 1 1 80 TYR CB C 101.972 7.799 -20.198 1.00 . A A . 169 TYR CB 1 1
8 16657 1 1 80 TYR CD1 C 102.168 7.057 -22.601 1.00 . A A . 169 TYR CD1 1 1
8 16658 1 1 80 TYR CD2 C 103.778 8.652 -21.736 1.00 . A A . 169 TYR CD2 1 1
8 16659 1 1 80 TYR CE1 C 102.804 7.094 -23.848 1.00 . A A . 169 TYR CE1 1 1
8 16660 1 1 80 TYR CE2 C 104.413 8.688 -22.984 1.00 . A A . 169 TYR CE2 1 1
8 16661 1 1 80 TYR CG C 102.656 7.837 -21.544 1.00 . A A . 169 TYR CG 1 1
8 16662 1 1 80 TYR CZ C 103.925 7.908 -24.041 1.00 . A A . 169 TYR CZ 1 1
8 16663 1 1 80 TYR H H 99.742 9.677 -18.769 1.00 . A A . 169 TYR H 1 1
8 16664 1 1 80 TYR HA H 100.402 8.740 -21.328 1.00 . A A . 169 TYR HA 1 1
8 16665 1 1 80 TYR HB2 H 102.557 8.355 -19.481 1.00 . A A . 169 TYR HB2 1 1
8 16666 1 1 80 TYR HB3 H 101.882 6.774 -19.870 1.00 . A A . 169 TYR HB3 1 1
8 16667 1 1 80 TYR HD1 H 101.303 6.428 -22.452 1.00 . A A . 169 TYR HD1 1 1
8 16668 1 1 80 TYR HD2 H 104.155 9.252 -20.921 1.00 . A A . 169 TYR HD2 1 1
8 16669 1 1 80 TYR HE1 H 102.426 6.492 -24.663 1.00 . A A . 169 TYR HE1 1 1
8 16670 1 1 80 TYR HE2 H 105.279 9.316 -23.132 1.00 . A A . 169 TYR HE2 1 1
8 16671 1 1 80 TYR HH H 104.384 8.803 -25.665 1.00 . A A . 169 TYR HH 1 1
8 16672 1 1 80 TYR N N 100.488 9.602 -19.401 1.00 . A A . 169 TYR N 1 1
8 16673 1 1 80 TYR O O 99.248 7.192 -18.740 1.00 . A A . 169 TYR O 1 1
8 16674 1 1 80 TYR OH O 104.550 7.943 -25.271 1.00 . A A . 169 TYR OH 1 1
8 16675 1 1 81 SER C C 98.577 4.503 -19.875 1.00 . A A . 170 SER C 1 1
8 16676 1 1 81 SER CA C 97.899 5.706 -20.530 1.00 . A A . 170 SER CA 1 1
8 16677 1 1 81 SER CB C 97.193 5.259 -21.810 1.00 . A A . 170 SER CB 1 1
8 16678 1 1 81 SER H H 99.168 6.900 -21.798 1.00 . A A . 170 SER H 1 1
8 16679 1 1 81 SER HA H 97.176 6.131 -19.849 1.00 . A A . 170 SER HA 1 1
8 16680 1 1 81 SER HB2 H 97.778 4.496 -22.297 1.00 . A A . 170 SER HB2 1 1
8 16681 1 1 81 SER HB3 H 96.217 4.859 -21.561 1.00 . A A . 170 SER HB3 1 1
8 16682 1 1 81 SER HG H 97.900 6.826 -22.719 1.00 . A A . 170 SER HG 1 1
8 16683 1 1 81 SER N N 98.930 6.728 -20.863 1.00 . A A . 170 SER N 1 1
8 16684 1 1 81 SER O O 97.950 3.715 -19.198 1.00 . A A . 170 SER O 1 1
8 16685 1 1 81 SER OG O 97.055 6.371 -22.684 1.00 . A A . 170 SER OG 1 1
8 16686 1 1 82 ASN C C 100.601 3.361 -17.943 1.00 . A A . 171 ASN C 1 1
8 16687 1 1 82 ASN CA C 100.593 3.214 -19.466 1.00 . A A . 171 ASN CA 1 1
8 16688 1 1 82 ASN CB C 102.031 3.207 -19.987 1.00 . A A . 171 ASN CB 1 1
8 16689 1 1 82 ASN CG C 102.093 3.955 -21.318 1.00 . A A . 171 ASN CG 1 1
8 16690 1 1 82 ASN H H 100.343 5.011 -20.624 1.00 . A A . 171 ASN H 1 1
8 16691 1 1 82 ASN HA H 100.109 2.288 -19.736 1.00 . A A . 171 ASN HA 1 1
8 16692 1 1 82 ASN HB2 H 102.678 3.691 -19.268 1.00 . A A . 171 ASN HB2 1 1
8 16693 1 1 82 ASN HB3 H 102.355 2.186 -20.137 1.00 . A A . 171 ASN HB3 1 1
8 16694 1 1 82 ASN HD21 H 103.761 4.929 -20.857 1.00 . A A . 171 ASN HD21 1 1
8 16695 1 1 82 ASN HD22 H 103.120 5.273 -22.392 1.00 . A A . 171 ASN HD22 1 1
8 16696 1 1 82 ASN N N 99.859 4.360 -20.073 1.00 . A A . 171 ASN N 1 1
8 16697 1 1 82 ASN ND2 N 103.072 4.788 -21.541 1.00 . A A . 171 ASN ND2 1 1
8 16698 1 1 82 ASN O O 101.645 3.401 -17.321 1.00 . A A . 171 ASN O 1 1
8 16699 1 1 82 ASN OD1 O 101.241 3.782 -22.166 1.00 . A A . 171 ASN OD1 1 1
8 16700 1 1 83 GLN C C 99.764 2.224 -15.231 1.00 . A A . 172 GLN C 1 1
8 16701 1 1 83 GLN CA C 99.398 3.567 -15.853 1.00 . A A . 172 GLN CA 1 1
8 16702 1 1 83 GLN CB C 97.984 3.963 -15.419 1.00 . A A . 172 GLN CB 1 1
8 16703 1 1 83 GLN CD C 97.541 2.696 -13.313 1.00 . A A . 172 GLN CD 1 1
8 16704 1 1 83 GLN CG C 97.925 4.058 -13.893 1.00 . A A . 172 GLN CG 1 1
8 16705 1 1 83 GLN H H 98.618 3.387 -17.849 1.00 . A A . 172 GLN H 1 1
8 16706 1 1 83 GLN HA H 100.102 4.321 -15.532 1.00 . A A . 172 GLN HA 1 1
8 16707 1 1 83 GLN HB2 H 97.731 4.922 -15.850 1.00 . A A . 172 GLN HB2 1 1
8 16708 1 1 83 GLN HB3 H 97.280 3.220 -15.759 1.00 . A A . 172 GLN HB3 1 1
8 16709 1 1 83 GLN HE21 H 99.413 2.185 -12.898 1.00 . A A . 172 GLN HE21 1 1
8 16710 1 1 83 GLN HE22 H 98.238 1.031 -12.488 1.00 . A A . 172 GLN HE22 1 1
8 16711 1 1 83 GLN HG2 H 98.894 4.353 -13.513 1.00 . A A . 172 GLN HG2 1 1
8 16712 1 1 83 GLN HG3 H 97.185 4.792 -13.605 1.00 . A A . 172 GLN HG3 1 1
8 16713 1 1 83 GLN N N 99.448 3.432 -17.334 1.00 . A A . 172 GLN N 1 1
8 16714 1 1 83 GLN NE2 N 98.475 1.906 -12.862 1.00 . A A . 172 GLN NE2 1 1
8 16715 1 1 83 GLN O O 100.787 2.082 -14.591 1.00 . A A . 172 GLN O 1 1
8 16716 1 1 83 GLN OE1 O 96.378 2.348 -13.268 1.00 . A A . 172 GLN OE1 1 1
8 16717 1 1 84 ASN C C 100.708 -0.450 -15.160 1.00 . A A . 173 ASN C 1 1
8 16718 1 1 84 ASN CA C 99.246 -0.108 -14.868 1.00 . A A . 173 ASN CA 1 1
8 16719 1 1 84 ASN CB C 98.334 -1.142 -15.528 1.00 . A A . 173 ASN CB 1 1
8 16720 1 1 84 ASN CG C 97.301 -1.629 -14.512 1.00 . A A . 173 ASN CG 1 1
8 16721 1 1 84 ASN H H 98.131 1.368 -15.959 1.00 . A A . 173 ASN H 1 1
8 16722 1 1 84 ASN HA H 99.077 -0.103 -13.802 1.00 . A A . 173 ASN HA 1 1
8 16723 1 1 84 ASN HB2 H 97.827 -0.687 -16.369 1.00 . A A . 173 ASN HB2 1 1
8 16724 1 1 84 ASN HB3 H 98.926 -1.978 -15.870 1.00 . A A . 173 ASN HB3 1 1
8 16725 1 1 84 ASN HD21 H 98.636 -1.866 -13.061 1.00 . A A . 173 ASN HD21 1 1
8 16726 1 1 84 ASN HD22 H 97.036 -2.250 -12.646 1.00 . A A . 173 ASN HD22 1 1
8 16727 1 1 84 ASN N N 98.943 1.232 -15.430 1.00 . A A . 173 ASN N 1 1
8 16728 1 1 84 ASN ND2 N 97.691 -1.942 -13.306 1.00 . A A . 173 ASN ND2 1 1
8 16729 1 1 84 ASN O O 101.382 -1.083 -14.370 1.00 . A A . 173 ASN O 1 1
8 16730 1 1 84 ASN OD1 O 96.129 -1.724 -14.815 1.00 . A A . 173 ASN OD1 1 1
8 16731 1 1 85 ASN C C 103.541 0.505 -15.743 1.00 . A A . 174 ASN C 1 1
8 16732 1 1 85 ASN CA C 102.621 -0.322 -16.642 1.00 . A A . 174 ASN CA 1 1
8 16733 1 1 85 ASN CB C 102.872 0.049 -18.103 1.00 . A A . 174 ASN CB 1 1
8 16734 1 1 85 ASN CG C 104.365 -0.080 -18.408 1.00 . A A . 174 ASN CG 1 1
8 16735 1 1 85 ASN H H 100.643 0.482 -16.912 1.00 . A A . 174 ASN H 1 1
8 16736 1 1 85 ASN HA H 102.821 -1.374 -16.495 1.00 . A A . 174 ASN HA 1 1
8 16737 1 1 85 ASN HB2 H 102.312 -0.615 -18.745 1.00 . A A . 174 ASN HB2 1 1
8 16738 1 1 85 ASN HB3 H 102.559 1.068 -18.272 1.00 . A A . 174 ASN HB3 1 1
8 16739 1 1 85 ASN HD21 H 104.825 -0.683 -16.577 1.00 . A A . 174 ASN HD21 1 1
8 16740 1 1 85 ASN HD22 H 106.135 -0.559 -17.649 1.00 . A A . 174 ASN HD22 1 1
8 16741 1 1 85 ASN N N 101.204 -0.029 -16.292 1.00 . A A . 174 ASN N 1 1
8 16742 1 1 85 ASN ND2 N 105.176 -0.474 -17.467 1.00 . A A . 174 ASN ND2 1 1
8 16743 1 1 85 ASN O O 104.357 -0.029 -15.019 1.00 . A A . 174 ASN O 1 1
8 16744 1 1 85 ASN OD1 O 104.798 0.179 -19.515 1.00 . A A . 174 ASN OD1 1 1
8 16745 1 1 86 PHE C C 104.456 1.954 -13.569 1.00 . A A . 175 PHE C 1 1
8 16746 1 1 86 PHE CA C 104.282 2.650 -14.915 1.00 . A A . 175 PHE CA 1 1
8 16747 1 1 86 PHE CB C 103.629 4.019 -14.708 1.00 . A A . 175 PHE CB 1 1
8 16748 1 1 86 PHE CD1 C 104.213 4.649 -17.077 1.00 . A A . 175 PHE CD1 1 1
8 16749 1 1 86 PHE CD2 C 104.658 6.242 -15.304 1.00 . A A . 175 PHE CD2 1 1
8 16750 1 1 86 PHE CE1 C 104.723 5.554 -18.016 1.00 . A A . 175 PHE CE1 1 1
8 16751 1 1 86 PHE CE2 C 105.168 7.146 -16.243 1.00 . A A . 175 PHE CE2 1 1
8 16752 1 1 86 PHE CG C 104.180 4.993 -15.720 1.00 . A A . 175 PHE CG 1 1
8 16753 1 1 86 PHE CZ C 105.201 6.802 -17.600 1.00 . A A . 175 PHE CZ 1 1
8 16754 1 1 86 PHE H H 102.745 2.217 -16.363 1.00 . A A . 175 PHE H 1 1
8 16755 1 1 86 PHE HA H 105.247 2.775 -15.385 1.00 . A A . 175 PHE HA 1 1
8 16756 1 1 86 PHE HB2 H 102.560 3.931 -14.836 1.00 . A A . 175 PHE HB2 1 1
8 16757 1 1 86 PHE HB3 H 103.846 4.373 -13.712 1.00 . A A . 175 PHE HB3 1 1
8 16758 1 1 86 PHE HD1 H 103.845 3.687 -17.399 1.00 . A A . 175 PHE HD1 1 1
8 16759 1 1 86 PHE HD2 H 104.632 6.509 -14.257 1.00 . A A . 175 PHE HD2 1 1
8 16760 1 1 86 PHE HE1 H 104.749 5.288 -19.064 1.00 . A A . 175 PHE HE1 1 1
8 16761 1 1 86 PHE HE2 H 105.536 8.109 -15.922 1.00 . A A . 175 PHE HE2 1 1
8 16762 1 1 86 PHE HZ H 105.595 7.499 -18.325 1.00 . A A . 175 PHE HZ 1 1
8 16763 1 1 86 PHE N N 103.412 1.803 -15.777 1.00 . A A . 175 PHE N 1 1
8 16764 1 1 86 PHE O O 105.552 1.831 -13.058 1.00 . A A . 175 PHE O 1 1
8 16765 1 1 87 VAL C C 104.313 -0.492 -11.892 1.00 . A A . 176 VAL C 1 1
8 16766 1 1 87 VAL CA C 103.499 0.785 -11.689 1.00 . A A . 176 VAL CA 1 1
8 16767 1 1 87 VAL CB C 102.099 0.448 -11.157 1.00 . A A . 176 VAL CB 1 1
8 16768 1 1 87 VAL CG1 C 101.047 1.141 -12.017 1.00 . A A . 176 VAL CG1 1 1
8 16769 1 1 87 VAL CG2 C 101.848 -1.066 -11.176 1.00 . A A . 176 VAL CG2 1 1
8 16770 1 1 87 VAL H H 102.509 1.584 -13.423 1.00 . A A . 176 VAL H 1 1
8 16771 1 1 87 VAL HA H 103.999 1.427 -10.989 1.00 . A A . 176 VAL HA 1 1
8 16772 1 1 87 VAL HB H 102.018 0.803 -10.149 1.00 . A A . 176 VAL HB 1 1
8 16773 1 1 87 VAL HG11 H 101.345 2.164 -12.194 1.00 . A A . 176 VAL HG11 1 1
8 16774 1 1 87 VAL HG12 H 100.097 1.126 -11.504 1.00 . A A . 176 VAL HG12 1 1
8 16775 1 1 87 VAL HG13 H 100.957 0.624 -12.959 1.00 . A A . 176 VAL HG13 1 1
8 16776 1 1 87 VAL HG21 H 101.850 -1.419 -12.196 1.00 . A A . 176 VAL HG21 1 1
8 16777 1 1 87 VAL HG22 H 100.891 -1.273 -10.728 1.00 . A A . 176 VAL HG22 1 1
8 16778 1 1 87 VAL HG23 H 102.622 -1.571 -10.615 1.00 . A A . 176 VAL HG23 1 1
8 16779 1 1 87 VAL N N 103.384 1.484 -12.992 1.00 . A A . 176 VAL N 1 1
8 16780 1 1 87 VAL O O 105.260 -0.772 -11.186 1.00 . A A . 176 VAL O 1 1
8 16781 1 1 88 HIS C C 106.151 -2.288 -13.062 1.00 . A A . 177 HIS C 1 1
8 16782 1 1 88 HIS CA C 104.646 -2.536 -13.136 1.00 . A A . 177 HIS CA 1 1
8 16783 1 1 88 HIS CB C 104.249 -3.000 -14.531 1.00 . A A . 177 HIS CB 1 1
8 16784 1 1 88 HIS CD2 C 104.722 -5.575 -14.304 1.00 . A A . 177 HIS CD2 1 1
8 16785 1 1 88 HIS CE1 C 106.225 -5.756 -15.857 1.00 . A A . 177 HIS CE1 1 1
8 16786 1 1 88 HIS CG C 104.895 -4.322 -14.838 1.00 . A A . 177 HIS CG 1 1
8 16787 1 1 88 HIS H H 103.157 -1.018 -13.407 1.00 . A A . 177 HIS H 1 1
8 16788 1 1 88 HIS HA H 104.362 -3.283 -12.410 1.00 . A A . 177 HIS HA 1 1
8 16789 1 1 88 HIS HB2 H 103.172 -3.105 -14.570 1.00 . A A . 177 HIS HB2 1 1
8 16790 1 1 88 HIS HB3 H 104.565 -2.261 -15.253 1.00 . A A . 177 HIS HB3 1 1
8 16791 1 1 88 HIS HD1 H 106.211 -3.746 -16.399 1.00 . A A . 177 HIS HD1 1 1
8 16792 1 1 88 HIS HD2 H 104.037 -5.823 -13.506 1.00 . A A . 177 HIS HD2 1 1
8 16793 1 1 88 HIS HE1 H 106.963 -6.164 -16.533 1.00 . A A . 177 HIS HE1 1 1
8 16794 1 1 88 HIS HE2 H 105.646 -7.435 -14.777 1.00 . A A . 177 HIS HE2 1 1
8 16795 1 1 88 HIS N N 103.931 -1.270 -12.858 1.00 . A A . 177 HIS N 1 1
8 16796 1 1 88 HIS ND1 N 105.860 -4.460 -15.826 1.00 . A A . 177 HIS ND1 1 1
8 16797 1 1 88 HIS NE2 N 105.561 -6.474 -14.950 1.00 . A A . 177 HIS NE2 1 1
8 16798 1 1 88 HIS O O 106.875 -2.992 -12.385 1.00 . A A . 177 HIS O 1 1
8 16799 1 1 89 ASP C C 108.388 -0.292 -12.348 1.00 . A A . 178 ASP C 1 1
8 16800 1 1 89 ASP CA C 108.079 -0.970 -13.682 1.00 . A A . 178 ASP CA 1 1
8 16801 1 1 89 ASP CB C 108.447 -0.028 -14.829 1.00 . A A . 178 ASP CB 1 1
8 16802 1 1 89 ASP CG C 109.966 0.154 -14.876 1.00 . A A . 178 ASP CG 1 1
8 16803 1 1 89 ASP H H 106.022 -0.710 -14.260 1.00 . A A . 178 ASP H 1 1
8 16804 1 1 89 ASP HA H 108.648 -1.885 -13.765 1.00 . A A . 178 ASP HA 1 1
8 16805 1 1 89 ASP HB2 H 108.106 -0.450 -15.765 1.00 . A A . 178 ASP HB2 1 1
8 16806 1 1 89 ASP HB3 H 107.976 0.932 -14.671 1.00 . A A . 178 ASP HB3 1 1
8 16807 1 1 89 ASP N N 106.625 -1.277 -13.733 1.00 . A A . 178 ASP N 1 1
8 16808 1 1 89 ASP O O 109.506 -0.317 -11.867 1.00 . A A . 178 ASP O 1 1
8 16809 1 1 89 ASP OD1 O 110.474 0.458 -15.942 1.00 . A A . 178 ASP OD1 1 1
8 16810 1 1 89 ASP OD2 O 110.595 -0.011 -13.844 1.00 . A A . 178 ASP OD2 1 1
8 16811 1 1 90 CYS C C 108.027 -0.079 -9.400 1.00 . A A . 179 CYS C 1 1
8 16812 1 1 90 CYS CA C 107.637 0.975 -10.426 1.00 . A A . 179 CYS CA 1 1
8 16813 1 1 90 CYS CB C 106.355 1.650 -9.957 1.00 . A A . 179 CYS CB 1 1
8 16814 1 1 90 CYS H H 106.491 0.302 -12.127 1.00 . A A . 179 CYS H 1 1
8 16815 1 1 90 CYS HA H 108.424 1.706 -10.523 1.00 . A A . 179 CYS HA 1 1
8 16816 1 1 90 CYS HB2 H 106.036 2.383 -10.684 1.00 . A A . 179 CYS HB2 1 1
8 16817 1 1 90 CYS HB3 H 105.595 0.897 -9.834 1.00 . A A . 179 CYS HB3 1 1
8 16818 1 1 90 CYS N N 107.398 0.305 -11.733 1.00 . A A . 179 CYS N 1 1
8 16819 1 1 90 CYS O O 109.027 0.033 -8.722 1.00 . A A . 179 CYS O 1 1
8 16820 1 1 90 CYS SG S 106.640 2.451 -8.367 1.00 . A A . 179 CYS SG 1 1
8 16821 1 1 91 VAL C C 108.685 -3.026 -8.831 1.00 . A A . 180 VAL C 1 1
8 16822 1 1 91 VAL CA C 107.539 -2.169 -8.301 1.00 . A A . 180 VAL CA 1 1
8 16823 1 1 91 VAL CB C 106.276 -3.002 -8.054 1.00 . A A . 180 VAL CB 1 1
8 16824 1 1 91 VAL CG1 C 105.544 -3.221 -9.372 1.00 . A A . 180 VAL CG1 1 1
8 16825 1 1 91 VAL CG2 C 106.641 -4.351 -7.430 1.00 . A A . 180 VAL CG2 1 1
8 16826 1 1 91 VAL H H 106.428 -1.166 -9.839 1.00 . A A . 180 VAL H 1 1
8 16827 1 1 91 VAL HA H 107.851 -1.718 -7.384 1.00 . A A . 180 VAL HA 1 1
8 16828 1 1 91 VAL HB H 105.624 -2.464 -7.384 1.00 . A A . 180 VAL HB 1 1
8 16829 1 1 91 VAL HG11 H 106.262 -3.265 -10.177 1.00 . A A . 180 VAL HG11 1 1
8 16830 1 1 91 VAL HG12 H 104.863 -2.398 -9.541 1.00 . A A . 180 VAL HG12 1 1
8 16831 1 1 91 VAL HG13 H 104.991 -4.145 -9.326 1.00 . A A . 180 VAL HG13 1 1
8 16832 1 1 91 VAL HG21 H 107.170 -4.954 -8.151 1.00 . A A . 180 VAL HG21 1 1
8 16833 1 1 91 VAL HG22 H 105.737 -4.860 -7.126 1.00 . A A . 180 VAL HG22 1 1
8 16834 1 1 91 VAL HG23 H 107.268 -4.187 -6.565 1.00 . A A . 180 VAL HG23 1 1
8 16835 1 1 91 VAL N N 107.231 -1.103 -9.282 1.00 . A A . 180 VAL N 1 1
8 16836 1 1 91 VAL O O 109.578 -3.392 -8.098 1.00 . A A . 180 VAL O 1 1
8 16837 1 1 92 ASN C C 111.141 -3.499 -10.145 1.00 . A A . 181 ASN C 1 1
8 16838 1 1 92 ASN CA C 109.834 -4.124 -10.634 1.00 . A A . 181 ASN CA 1 1
8 16839 1 1 92 ASN CB C 109.810 -4.105 -12.165 1.00 . A A . 181 ASN CB 1 1
8 16840 1 1 92 ASN CG C 110.747 -5.188 -12.705 1.00 . A A . 181 ASN CG 1 1
8 16841 1 1 92 ASN H H 107.993 -2.998 -10.697 1.00 . A A . 181 ASN H 1 1
8 16842 1 1 92 ASN HA H 109.759 -5.141 -10.279 1.00 . A A . 181 ASN HA 1 1
8 16843 1 1 92 ASN HB2 H 108.803 -4.291 -12.513 1.00 . A A . 181 ASN HB2 1 1
8 16844 1 1 92 ASN HB3 H 110.144 -3.138 -12.517 1.00 . A A . 181 ASN HB3 1 1
8 16845 1 1 92 ASN HD21 H 112.265 -4.660 -11.537 1.00 . A A . 181 ASN HD21 1 1
8 16846 1 1 92 ASN HD22 H 112.567 -5.972 -12.572 1.00 . A A . 181 ASN HD22 1 1
8 16847 1 1 92 ASN N N 108.701 -3.321 -10.099 1.00 . A A . 181 ASN N 1 1
8 16848 1 1 92 ASN ND2 N 111.960 -5.281 -12.231 1.00 . A A . 181 ASN ND2 1 1
8 16849 1 1 92 ASN O O 111.999 -4.165 -9.597 1.00 . A A . 181 ASN O 1 1
8 16850 1 1 92 ASN OD1 O 110.371 -5.958 -13.566 1.00 . A A . 181 ASN OD1 1 1
8 16851 1 1 93 ILE C C 112.539 -1.320 -8.389 1.00 . A A . 182 ILE C 1 1
8 16852 1 1 93 ILE CA C 112.551 -1.544 -9.906 1.00 . A A . 182 ILE CA 1 1
8 16853 1 1 93 ILE CB C 112.695 -0.209 -10.648 1.00 . A A . 182 ILE CB 1 1
8 16854 1 1 93 ILE CD1 C 113.361 -1.716 -12.540 1.00 . A A . 182 ILE CD1 1 1
8 16855 1 1 93 ILE CG1 C 113.651 -0.387 -11.833 1.00 . A A . 182 ILE CG1 1 1
8 16856 1 1 93 ILE CG2 C 113.256 0.857 -9.703 1.00 . A A . 182 ILE CG2 1 1
8 16857 1 1 93 ILE H H 110.597 -1.700 -10.797 1.00 . A A . 182 ILE H 1 1
8 16858 1 1 93 ILE HA H 113.392 -2.173 -10.151 1.00 . A A . 182 ILE HA 1 1
8 16859 1 1 93 ILE HB H 111.726 0.107 -11.009 1.00 . A A . 182 ILE HB 1 1
8 16860 1 1 93 ILE HD11 H 114.046 -2.473 -12.184 1.00 . A A . 182 ILE HD11 1 1
8 16861 1 1 93 ILE HD12 H 113.489 -1.592 -13.604 1.00 . A A . 182 ILE HD12 1 1
8 16862 1 1 93 ILE HD13 H 112.347 -2.021 -12.332 1.00 . A A . 182 ILE HD13 1 1
8 16863 1 1 93 ILE HG12 H 113.515 0.429 -12.530 1.00 . A A . 182 ILE HG12 1 1
8 16864 1 1 93 ILE HG13 H 114.671 -0.388 -11.474 1.00 . A A . 182 ILE HG13 1 1
8 16865 1 1 93 ILE HG21 H 114.094 0.447 -9.158 1.00 . A A . 182 ILE HG21 1 1
8 16866 1 1 93 ILE HG22 H 112.489 1.161 -9.006 1.00 . A A . 182 ILE HG22 1 1
8 16867 1 1 93 ILE HG23 H 113.582 1.712 -10.275 1.00 . A A . 182 ILE HG23 1 1
8 16868 1 1 93 ILE N N 111.300 -2.218 -10.346 1.00 . A A . 182 ILE N 1 1
8 16869 1 1 93 ILE O O 113.490 -1.652 -7.713 1.00 . A A . 182 ILE O 1 1
8 16870 1 1 94 THR C C 111.986 -1.850 -5.719 1.00 . A A . 183 THR C 1 1
8 16871 1 1 94 THR CA C 111.475 -0.568 -6.359 1.00 . A A . 183 THR CA 1 1
8 16872 1 1 94 THR CB C 110.057 -0.290 -5.872 1.00 . A A . 183 THR CB 1 1
8 16873 1 1 94 THR CG2 C 110.085 0.012 -4.373 1.00 . A A . 183 THR CG2 1 1
8 16874 1 1 94 THR H H 110.709 -0.526 -8.375 1.00 . A A . 183 THR H 1 1
8 16875 1 1 94 THR HA H 112.119 0.262 -6.099 1.00 . A A . 183 THR HA 1 1
8 16876 1 1 94 THR HB H 109.447 -1.154 -6.048 1.00 . A A . 183 THR HB 1 1
8 16877 1 1 94 THR HG1 H 109.118 1.413 -5.934 1.00 . A A . 183 THR HG1 1 1
8 16878 1 1 94 THR HG21 H 110.625 -0.769 -3.858 1.00 . A A . 183 THR HG21 1 1
8 16879 1 1 94 THR HG22 H 109.075 0.060 -3.996 1.00 . A A . 183 THR HG22 1 1
8 16880 1 1 94 THR HG23 H 110.577 0.959 -4.206 1.00 . A A . 183 THR HG23 1 1
8 16881 1 1 94 THR N N 111.484 -0.776 -7.834 1.00 . A A . 183 THR N 1 1
8 16882 1 1 94 THR O O 112.864 -1.845 -4.876 1.00 . A A . 183 THR O 1 1
8 16883 1 1 94 THR OG1 O 109.524 0.824 -6.576 1.00 . A A . 183 THR OG1 1 1
8 16884 1 1 95 ILE C C 113.365 -4.444 -5.983 1.00 . A A . 184 ILE C 1 1
8 16885 1 1 95 ILE CA C 111.891 -4.267 -5.626 1.00 . A A . 184 ILE CA 1 1
8 16886 1 1 95 ILE CB C 111.064 -5.368 -6.291 1.00 . A A . 184 ILE CB 1 1
8 16887 1 1 95 ILE CD1 C 108.917 -5.842 -5.060 1.00 . A A . 184 ILE CD1 1 1
8 16888 1 1 95 ILE CG1 C 109.572 -5.023 -6.177 1.00 . A A . 184 ILE CG1 1 1
8 16889 1 1 95 ILE CG2 C 111.354 -6.714 -5.616 1.00 . A A . 184 ILE CG2 1 1
8 16890 1 1 95 ILE H H 110.760 -2.917 -6.847 1.00 . A A . 184 ILE H 1 1
8 16891 1 1 95 ILE HA H 111.760 -4.303 -4.553 1.00 . A A . 184 ILE HA 1 1
8 16892 1 1 95 ILE HB H 111.333 -5.427 -7.336 1.00 . A A . 184 ILE HB 1 1
8 16893 1 1 95 ILE HD11 H 109.563 -5.859 -4.201 1.00 . A A . 184 ILE HD11 1 1
8 16894 1 1 95 ILE HD12 H 108.749 -6.851 -5.399 1.00 . A A . 184 ILE HD12 1 1
8 16895 1 1 95 ILE HD13 H 107.974 -5.390 -4.790 1.00 . A A . 184 ILE HD13 1 1
8 16896 1 1 95 ILE HG12 H 109.463 -3.971 -5.957 1.00 . A A . 184 ILE HG12 1 1
8 16897 1 1 95 ILE HG13 H 109.086 -5.245 -7.115 1.00 . A A . 184 ILE HG13 1 1
8 16898 1 1 95 ILE HG21 H 111.187 -6.627 -4.553 1.00 . A A . 184 ILE HG21 1 1
8 16899 1 1 95 ILE HG22 H 112.380 -6.994 -5.799 1.00 . A A . 184 ILE HG22 1 1
8 16900 1 1 95 ILE HG23 H 110.696 -7.469 -6.023 1.00 . A A . 184 ILE HG23 1 1
8 16901 1 1 95 ILE N N 111.449 -2.954 -6.151 1.00 . A A . 184 ILE N 1 1
8 16902 1 1 95 ILE O O 114.171 -4.804 -5.160 1.00 . A A . 184 ILE O 1 1
8 16903 1 1 96 LYS C C 116.044 -3.583 -6.640 1.00 . A A . 185 LYS C 1 1
8 16904 1 1 96 LYS CA C 115.140 -4.302 -7.639 1.00 . A A . 185 LYS CA 1 1
8 16905 1 1 96 LYS CB C 115.277 -3.669 -9.027 1.00 . A A . 185 LYS CB 1 1
8 16906 1 1 96 LYS CD C 116.588 -3.655 -11.141 1.00 . A A . 185 LYS CD 1 1
8 16907 1 1 96 LYS CE C 117.825 -4.217 -11.845 1.00 . A A . 185 LYS CE 1 1
8 16908 1 1 96 LYS CG C 116.612 -4.055 -9.663 1.00 . A A . 185 LYS CG 1 1
8 16909 1 1 96 LYS H H 113.044 -3.870 -7.855 1.00 . A A . 185 LYS H 1 1
8 16910 1 1 96 LYS HA H 115.421 -5.341 -7.683 1.00 . A A . 185 LYS HA 1 1
8 16911 1 1 96 LYS HB2 H 114.470 -4.020 -9.657 1.00 . A A . 185 LYS HB2 1 1
8 16912 1 1 96 LYS HB3 H 115.220 -2.595 -8.938 1.00 . A A . 185 LYS HB3 1 1
8 16913 1 1 96 LYS HD2 H 115.695 -4.050 -11.605 1.00 . A A . 185 LYS HD2 1 1
8 16914 1 1 96 LYS HD3 H 116.587 -2.577 -11.221 1.00 . A A . 185 LYS HD3 1 1
8 16915 1 1 96 LYS HE2 H 118.353 -4.880 -11.175 1.00 . A A . 185 LYS HE2 1 1
8 16916 1 1 96 LYS HE3 H 117.520 -4.764 -12.725 1.00 . A A . 185 LYS HE3 1 1
8 16917 1 1 96 LYS HG2 H 117.416 -3.537 -9.158 1.00 . A A . 185 LYS HG2 1 1
8 16918 1 1 96 LYS HG3 H 116.757 -5.122 -9.582 1.00 . A A . 185 LYS HG3 1 1
8 16919 1 1 96 LYS HZ1 H 118.585 -2.883 -13.252 1.00 . A A . 185 LYS HZ1 1 1
8 16920 1 1 96 LYS HZ2 H 119.714 -3.372 -12.081 1.00 . A A . 185 LYS HZ2 1 1
8 16921 1 1 96 LYS HZ3 H 118.499 -2.253 -11.680 1.00 . A A . 185 LYS HZ3 1 1
8 16922 1 1 96 LYS N N 113.718 -4.173 -7.210 1.00 . A A . 185 LYS N 1 1
8 16923 1 1 96 LYS NZ N 118.724 -3.096 -12.245 1.00 . A A . 185 LYS NZ 1 1
8 16924 1 1 96 LYS O O 117.095 -4.079 -6.281 1.00 . A A . 185 LYS O 1 1
8 16925 1 1 97 GLN C C 116.441 -2.392 -3.842 1.00 . A A . 186 GLN C 1 1
8 16926 1 1 97 GLN CA C 116.501 -1.697 -5.201 1.00 . A A . 186 GLN CA 1 1
8 16927 1 1 97 GLN CB C 116.008 -0.257 -5.046 1.00 . A A . 186 GLN CB 1 1
8 16928 1 1 97 GLN CD C 115.126 1.675 -6.350 1.00 . A A . 186 GLN CD 1 1
8 16929 1 1 97 GLN CG C 115.218 0.155 -6.284 1.00 . A A . 186 GLN CG 1 1
8 16930 1 1 97 GLN H H 114.798 -2.045 -6.476 1.00 . A A . 186 GLN H 1 1
8 16931 1 1 97 GLN HA H 117.520 -1.688 -5.552 1.00 . A A . 186 GLN HA 1 1
8 16932 1 1 97 GLN HB2 H 115.372 -0.189 -4.173 1.00 . A A . 186 GLN HB2 1 1
8 16933 1 1 97 GLN HB3 H 116.857 0.401 -4.928 1.00 . A A . 186 GLN HB3 1 1
8 16934 1 1 97 GLN HE21 H 116.324 1.799 -7.923 1.00 . A A . 186 GLN HE21 1 1
8 16935 1 1 97 GLN HE22 H 115.732 3.279 -7.339 1.00 . A A . 186 GLN HE22 1 1
8 16936 1 1 97 GLN HG2 H 115.720 -0.208 -7.171 1.00 . A A . 186 GLN HG2 1 1
8 16937 1 1 97 GLN HG3 H 114.226 -0.262 -6.229 1.00 . A A . 186 GLN HG3 1 1
8 16938 1 1 97 GLN N N 115.650 -2.428 -6.181 1.00 . A A . 186 GLN N 1 1
8 16939 1 1 97 GLN NE2 N 115.781 2.305 -7.280 1.00 . A A . 186 GLN NE2 1 1
8 16940 1 1 97 GLN O O 117.435 -2.545 -3.174 1.00 . A A . 186 GLN O 1 1
8 16941 1 1 97 GLN OE1 O 114.450 2.292 -5.551 1.00 . A A . 186 GLN OE1 1 1
8 16942 1 1 98 HIS C C 115.826 -4.849 -2.105 1.00 . A A . 187 HIS C 1 1
8 16943 1 1 98 HIS CA C 115.175 -3.458 -2.080 1.00 . A A . 187 HIS CA 1 1
8 16944 1 1 98 HIS CB C 113.699 -3.592 -1.706 1.00 . A A . 187 HIS CB 1 1
8 16945 1 1 98 HIS CD2 C 113.724 -2.370 0.620 1.00 . A A . 187 HIS CD2 1 1
8 16946 1 1 98 HIS CE1 C 113.076 -4.030 1.857 1.00 . A A . 187 HIS CE1 1 1
8 16947 1 1 98 HIS CG C 113.539 -3.442 -0.218 1.00 . A A . 187 HIS CG 1 1
8 16948 1 1 98 HIS H H 114.477 -2.657 -3.959 1.00 . A A . 187 HIS H 1 1
8 16949 1 1 98 HIS HA H 115.679 -2.843 -1.347 1.00 . A A . 187 HIS HA 1 1
8 16950 1 1 98 HIS HB2 H 113.129 -2.822 -2.208 1.00 . A A . 187 HIS HB2 1 1
8 16951 1 1 98 HIS HB3 H 113.336 -4.564 -2.010 1.00 . A A . 187 HIS HB3 1 1
8 16952 1 1 98 HIS HD1 H 112.914 -5.402 0.298 1.00 . A A . 187 HIS HD1 1 1
8 16953 1 1 98 HIS HD2 H 114.047 -1.387 0.312 1.00 . A A . 187 HIS HD2 1 1
8 16954 1 1 98 HIS HE1 H 112.782 -4.625 2.708 1.00 . A A . 187 HIS HE1 1 1
8 16955 1 1 98 HIS HE2 H 113.476 -2.186 2.728 1.00 . A A . 187 HIS HE2 1 1
8 16956 1 1 98 HIS N N 115.280 -2.798 -3.415 1.00 . A A . 187 HIS N 1 1
8 16957 1 1 98 HIS ND1 N 113.127 -4.491 0.593 1.00 . A A . 187 HIS ND1 1 1
8 16958 1 1 98 HIS NE2 N 113.431 -2.747 1.925 1.00 . A A . 187 HIS NE2 1 1
8 16959 1 1 98 HIS O O 116.294 -5.335 -1.098 1.00 . A A . 187 HIS O 1 1
8 16960 1 1 99 THR C C 117.997 -6.683 -3.390 1.00 . A A . 188 THR C 1 1
8 16961 1 1 99 THR CA C 116.485 -6.846 -3.299 1.00 . A A . 188 THR CA 1 1
8 16962 1 1 99 THR CB C 115.973 -7.597 -4.532 1.00 . A A . 188 THR CB 1 1
8 16963 1 1 99 THR CG2 C 115.484 -8.987 -4.121 1.00 . A A . 188 THR CG2 1 1
8 16964 1 1 99 THR H H 115.485 -5.090 -4.042 1.00 . A A . 188 THR H 1 1
8 16965 1 1 99 THR HA H 116.236 -7.400 -2.407 1.00 . A A . 188 THR HA 1 1
8 16966 1 1 99 THR HB H 116.770 -7.700 -5.251 1.00 . A A . 188 THR HB 1 1
8 16967 1 1 99 THR HG1 H 114.962 -6.967 -6.068 1.00 . A A . 188 THR HG1 1 1
8 16968 1 1 99 THR HG21 H 114.562 -8.894 -3.565 1.00 . A A . 188 THR HG21 1 1
8 16969 1 1 99 THR HG22 H 116.229 -9.463 -3.503 1.00 . A A . 188 THR HG22 1 1
8 16970 1 1 99 THR HG23 H 115.312 -9.584 -5.005 1.00 . A A . 188 THR HG23 1 1
8 16971 1 1 99 THR N N 115.862 -5.493 -3.236 1.00 . A A . 188 THR N 1 1
8 16972 1 1 99 THR O O 118.745 -7.217 -2.590 1.00 . A A . 188 THR O 1 1
8 16973 1 1 99 THR OG1 O 114.900 -6.873 -5.115 1.00 . A A . 188 THR OG1 1 1
8 16974 1 1 100 VAL C C 120.423 -5.135 -3.157 1.00 . A A . 189 VAL C 1 1
8 16975 1 1 100 VAL CA C 119.917 -5.715 -4.470 1.00 . A A . 189 VAL CA 1 1
8 16976 1 1 100 VAL CB C 120.176 -4.711 -5.576 1.00 . A A . 189 VAL CB 1 1
8 16977 1 1 100 VAL CG1 C 119.607 -5.233 -6.898 1.00 . A A . 189 VAL CG1 1 1
8 16978 1 1 100 VAL CG2 C 119.480 -3.414 -5.189 1.00 . A A . 189 VAL CG2 1 1
8 16979 1 1 100 VAL H H 117.842 -5.485 -4.971 1.00 . A A . 189 VAL H 1 1
8 16980 1 1 100 VAL HA H 120.417 -6.646 -4.687 1.00 . A A . 189 VAL HA 1 1
8 16981 1 1 100 VAL HB H 121.236 -4.541 -5.676 1.00 . A A . 189 VAL HB 1 1
8 16982 1 1 100 VAL HG11 H 118.918 -6.040 -6.701 1.00 . A A . 189 VAL HG11 1 1
8 16983 1 1 100 VAL HG12 H 120.413 -5.593 -7.521 1.00 . A A . 189 VAL HG12 1 1
8 16984 1 1 100 VAL HG13 H 119.088 -4.434 -7.409 1.00 . A A . 189 VAL HG13 1 1
8 16985 1 1 100 VAL HG21 H 120.106 -2.861 -4.505 1.00 . A A . 189 VAL HG21 1 1
8 16986 1 1 100 VAL HG22 H 118.542 -3.649 -4.706 1.00 . A A . 189 VAL HG22 1 1
8 16987 1 1 100 VAL HG23 H 119.297 -2.829 -6.071 1.00 . A A . 189 VAL HG23 1 1
8 16988 1 1 100 VAL N N 118.458 -5.929 -4.347 1.00 . A A . 189 VAL N 1 1
8 16989 1 1 100 VAL O O 121.372 -5.616 -2.586 1.00 . A A . 189 VAL O 1 1
8 16990 1 1 101 THR C C 120.243 -4.602 -0.332 1.00 . A A . 190 THR C 1 1
8 16991 1 1 101 THR CA C 120.233 -3.505 -1.388 1.00 . A A . 190 THR CA 1 1
8 16992 1 1 101 THR CB C 119.291 -2.368 -0.990 1.00 . A A . 190 THR CB 1 1
8 16993 1 1 101 THR CG2 C 118.091 -2.928 -0.238 1.00 . A A . 190 THR CG2 1 1
8 16994 1 1 101 THR H H 119.011 -3.729 -3.135 1.00 . A A . 190 THR H 1 1
8 16995 1 1 101 THR HA H 121.235 -3.117 -1.509 1.00 . A A . 190 THR HA 1 1
8 16996 1 1 101 THR HB H 118.945 -1.865 -1.881 1.00 . A A . 190 THR HB 1 1
8 16997 1 1 101 THR HG1 H 119.375 -0.742 0.074 1.00 . A A . 190 THR HG1 1 1
8 16998 1 1 101 THR HG21 H 117.382 -2.136 -0.052 1.00 . A A . 190 THR HG21 1 1
8 16999 1 1 101 THR HG22 H 118.417 -3.351 0.699 1.00 . A A . 190 THR HG22 1 1
8 17000 1 1 101 THR HG23 H 117.627 -3.691 -0.836 1.00 . A A . 190 THR HG23 1 1
8 17001 1 1 101 THR N N 119.785 -4.103 -2.667 1.00 . A A . 190 THR N 1 1
8 17002 1 1 101 THR O O 121.239 -4.823 0.328 1.00 . A A . 190 THR O 1 1
8 17003 1 1 101 THR OG1 O 119.984 -1.446 -0.161 1.00 . A A . 190 THR OG1 1 1
8 17004 1 1 102 THR C C 120.501 -7.184 0.573 1.00 . A A . 191 THR C 1 1
8 17005 1 1 102 THR CA C 119.199 -6.432 0.812 1.00 . A A . 191 THR CA 1 1
8 17006 1 1 102 THR CB C 117.987 -7.358 0.618 1.00 . A A . 191 THR CB 1 1
8 17007 1 1 102 THR CG2 C 118.437 -8.749 0.159 1.00 . A A . 191 THR CG2 1 1
8 17008 1 1 102 THR H H 118.369 -5.181 -0.737 1.00 . A A . 191 THR H 1 1
8 17009 1 1 102 THR HA H 119.199 -6.021 1.803 1.00 . A A . 191 THR HA 1 1
8 17010 1 1 102 THR HB H 117.335 -6.939 -0.128 1.00 . A A . 191 THR HB 1 1
8 17011 1 1 102 THR HG1 H 117.019 -6.589 2.119 1.00 . A A . 191 THR HG1 1 1
8 17012 1 1 102 THR HG21 H 117.572 -9.386 0.042 1.00 . A A . 191 THR HG21 1 1
8 17013 1 1 102 THR HG22 H 119.099 -9.175 0.898 1.00 . A A . 191 THR HG22 1 1
8 17014 1 1 102 THR HG23 H 118.955 -8.667 -0.784 1.00 . A A . 191 THR HG23 1 1
8 17015 1 1 102 THR N N 119.167 -5.333 -0.183 1.00 . A A . 191 THR N 1 1
8 17016 1 1 102 THR O O 121.141 -7.669 1.483 1.00 . A A . 191 THR O 1 1
8 17017 1 1 102 THR OG1 O 117.282 -7.471 1.845 1.00 . A A . 191 THR OG1 1 1
8 17018 1 1 103 THR C C 123.336 -6.971 -0.770 1.00 . A A . 192 THR C 1 1
8 17019 1 1 103 THR CA C 122.168 -7.935 -1.015 1.00 . A A . 192 THR CA 1 1
8 17020 1 1 103 THR CB C 122.132 -8.368 -2.489 1.00 . A A . 192 THR CB 1 1
8 17021 1 1 103 THR CG2 C 123.517 -8.202 -3.120 1.00 . A A . 192 THR CG2 1 1
8 17022 1 1 103 THR H H 120.355 -6.829 -1.363 1.00 . A A . 192 THR H 1 1
8 17023 1 1 103 THR HA H 122.287 -8.807 -0.389 1.00 . A A . 192 THR HA 1 1
8 17024 1 1 103 THR HB H 121.420 -7.762 -3.026 1.00 . A A . 192 THR HB 1 1
8 17025 1 1 103 THR HG1 H 122.536 -10.265 -2.642 1.00 . A A . 192 THR HG1 1 1
8 17026 1 1 103 THR HG21 H 123.750 -7.151 -3.204 1.00 . A A . 192 THR HG21 1 1
8 17027 1 1 103 THR HG22 H 123.521 -8.650 -4.102 1.00 . A A . 192 THR HG22 1 1
8 17028 1 1 103 THR HG23 H 124.256 -8.686 -2.499 1.00 . A A . 192 THR HG23 1 1
8 17029 1 1 103 THR N N 120.897 -7.251 -0.664 1.00 . A A . 192 THR N 1 1
8 17030 1 1 103 THR O O 124.279 -7.300 -0.078 1.00 . A A . 192 THR O 1 1
8 17031 1 1 103 THR OG1 O 121.742 -9.732 -2.565 1.00 . A A . 192 THR OG1 1 1
8 17032 1 1 104 THR C C 124.754 -4.798 0.397 1.00 . A A . 193 THR C 1 1
8 17033 1 1 104 THR CA C 124.409 -4.824 -1.097 1.00 . A A . 193 THR CA 1 1
8 17034 1 1 104 THR CB C 123.997 -3.423 -1.567 1.00 . A A . 193 THR CB 1 1
8 17035 1 1 104 THR CG2 C 123.438 -2.616 -0.392 1.00 . A A . 193 THR CG2 1 1
8 17036 1 1 104 THR H H 122.521 -5.517 -1.883 1.00 . A A . 193 THR H 1 1
8 17037 1 1 104 THR HA H 125.274 -5.150 -1.656 1.00 . A A . 193 THR HA 1 1
8 17038 1 1 104 THR HB H 123.239 -3.509 -2.330 1.00 . A A . 193 THR HB 1 1
8 17039 1 1 104 THR HG1 H 125.895 -3.000 -1.576 1.00 . A A . 193 THR HG1 1 1
8 17040 1 1 104 THR HG21 H 122.936 -1.735 -0.764 1.00 . A A . 193 THR HG21 1 1
8 17041 1 1 104 THR HG22 H 124.248 -2.320 0.258 1.00 . A A . 193 THR HG22 1 1
8 17042 1 1 104 THR HG23 H 122.737 -3.223 0.159 1.00 . A A . 193 THR HG23 1 1
8 17043 1 1 104 THR N N 123.288 -5.781 -1.323 1.00 . A A . 193 THR N 1 1
8 17044 1 1 104 THR O O 125.900 -4.664 0.776 1.00 . A A . 193 THR O 1 1
8 17045 1 1 104 THR OG1 O 125.131 -2.754 -2.102 1.00 . A A . 193 THR OG1 1 1
8 17046 1 1 105 LYS C C 124.375 -6.316 3.192 1.00 . A A . 194 LYS C 1 1
8 17047 1 1 105 LYS CA C 124.040 -4.905 2.711 1.00 . A A . 194 LYS CA 1 1
8 17048 1 1 105 LYS CB C 122.807 -4.384 3.448 1.00 . A A . 194 LYS CB 1 1
8 17049 1 1 105 LYS CD C 121.110 -2.684 2.757 1.00 . A A . 194 LYS CD 1 1
8 17050 1 1 105 LYS CE C 120.749 -1.224 3.038 1.00 . A A . 194 LYS CE 1 1
8 17051 1 1 105 LYS CG C 122.585 -2.915 3.087 1.00 . A A . 194 LYS CG 1 1
8 17052 1 1 105 LYS H H 122.852 -5.027 0.920 1.00 . A A . 194 LYS H 1 1
8 17053 1 1 105 LYS HA H 124.875 -4.258 2.907 1.00 . A A . 194 LYS HA 1 1
8 17054 1 1 105 LYS HB2 H 121.944 -4.962 3.152 1.00 . A A . 194 LYS HB2 1 1
8 17055 1 1 105 LYS HB3 H 122.957 -4.475 4.515 1.00 . A A . 194 LYS HB3 1 1
8 17056 1 1 105 LYS HD2 H 120.939 -2.904 1.712 1.00 . A A . 194 LYS HD2 1 1
8 17057 1 1 105 LYS HD3 H 120.496 -3.330 3.367 1.00 . A A . 194 LYS HD3 1 1
8 17058 1 1 105 LYS HE2 H 121.055 -0.964 4.040 1.00 . A A . 194 LYS HE2 1 1
8 17059 1 1 105 LYS HE3 H 121.255 -0.586 2.329 1.00 . A A . 194 LYS HE3 1 1
8 17060 1 1 105 LYS HG2 H 122.869 -2.294 3.923 1.00 . A A . 194 LYS HG2 1 1
8 17061 1 1 105 LYS HG3 H 123.188 -2.660 2.229 1.00 . A A . 194 LYS HG3 1 1
8 17062 1 1 105 LYS HZ1 H 118.875 -1.843 2.378 1.00 . A A . 194 LYS HZ1 1 1
8 17063 1 1 105 LYS HZ2 H 119.080 -0.157 2.395 1.00 . A A . 194 LYS HZ2 1 1
8 17064 1 1 105 LYS HZ3 H 118.845 -1.003 3.850 1.00 . A A . 194 LYS HZ3 1 1
8 17065 1 1 105 LYS N N 123.769 -4.923 1.246 1.00 . A A . 194 LYS N 1 1
8 17066 1 1 105 LYS NZ N 119.276 -1.043 2.905 1.00 . A A . 194 LYS NZ 1 1
8 17067 1 1 105 LYS O O 124.990 -6.503 4.223 1.00 . A A . 194 LYS O 1 1
8 17068 1 1 106 GLY C C 123.027 -9.437 3.301 1.00 . A A . 195 GLY C 1 1
8 17069 1 1 106 GLY CA C 124.299 -8.713 2.846 1.00 . A A . 195 GLY CA 1 1
8 17070 1 1 106 GLY H H 123.507 -7.127 1.613 1.00 . A A . 195 GLY H 1 1
8 17071 1 1 106 GLY HA2 H 124.725 -9.237 2.002 1.00 . A A . 195 GLY HA2 1 1
8 17072 1 1 106 GLY HA3 H 125.010 -8.701 3.660 1.00 . A A . 195 GLY HA3 1 1
8 17073 1 1 106 GLY N N 123.989 -7.308 2.445 1.00 . A A . 195 GLY N 1 1
8 17074 1 1 106 GLY O O 123.064 -10.595 3.663 1.00 . A A . 195 GLY O 1 1
8 17075 1 1 107 GLU C C 120.245 -10.496 2.680 1.00 . A A . 196 GLU C 1 1
8 17076 1 1 107 GLU CA C 120.646 -9.448 3.721 1.00 . A A . 196 GLU CA 1 1
8 17077 1 1 107 GLU CB C 119.526 -8.417 3.858 1.00 . A A . 196 GLU CB 1 1
8 17078 1 1 107 GLU CD C 119.011 -6.274 5.026 1.00 . A A . 196 GLU CD 1 1
8 17079 1 1 107 GLU CG C 120.108 -7.091 4.343 1.00 . A A . 196 GLU CG 1 1
8 17080 1 1 107 GLU H H 121.890 -7.842 2.991 1.00 . A A . 196 GLU H 1 1
8 17081 1 1 107 GLU HA H 120.808 -9.932 4.673 1.00 . A A . 196 GLU HA 1 1
8 17082 1 1 107 GLU HB2 H 119.050 -8.273 2.899 1.00 . A A . 196 GLU HB2 1 1
8 17083 1 1 107 GLU HB3 H 118.796 -8.769 4.572 1.00 . A A . 196 GLU HB3 1 1
8 17084 1 1 107 GLU HG2 H 120.908 -7.283 5.045 1.00 . A A . 196 GLU HG2 1 1
8 17085 1 1 107 GLU HG3 H 120.492 -6.539 3.498 1.00 . A A . 196 GLU HG3 1 1
8 17086 1 1 107 GLU N N 121.906 -8.775 3.287 1.00 . A A . 196 GLU N 1 1
8 17087 1 1 107 GLU O O 121.068 -10.990 1.936 1.00 . A A . 196 GLU O 1 1
8 17088 1 1 107 GLU OE1 O 119.323 -5.212 5.538 1.00 . A A . 196 GLU OE1 1 1
8 17089 1 1 107 GLU OE2 O 117.878 -6.725 5.026 1.00 . A A . 196 GLU OE2 1 1
8 17090 1 1 108 ASN C C 117.041 -12.120 1.772 1.00 . A A . 197 ASN C 1 1
8 17091 1 1 108 ASN CA C 118.544 -11.858 1.622 1.00 . A A . 197 ASN CA 1 1
8 17092 1 1 108 ASN CB C 119.312 -13.160 1.854 1.00 . A A . 197 ASN CB 1 1
8 17093 1 1 108 ASN CG C 119.595 -13.327 3.348 1.00 . A A . 197 ASN CG 1 1
8 17094 1 1 108 ASN H H 118.335 -10.433 3.227 1.00 . A A . 197 ASN H 1 1
8 17095 1 1 108 ASN HA H 118.747 -11.494 0.625 1.00 . A A . 197 ASN HA 1 1
8 17096 1 1 108 ASN HB2 H 118.721 -13.995 1.503 1.00 . A A . 197 ASN HB2 1 1
8 17097 1 1 108 ASN HB3 H 120.248 -13.126 1.314 1.00 . A A . 197 ASN HB3 1 1
8 17098 1 1 108 ASN HD21 H 117.686 -13.589 3.822 1.00 . A A . 197 ASN HD21 1 1
8 17099 1 1 108 ASN HD22 H 118.771 -13.646 5.125 1.00 . A A . 197 ASN HD22 1 1
8 17100 1 1 108 ASN N N 118.985 -10.841 2.619 1.00 . A A . 197 ASN N 1 1
8 17101 1 1 108 ASN ND2 N 118.601 -13.538 4.166 1.00 . A A . 197 ASN ND2 1 1
8 17102 1 1 108 ASN O O 116.617 -12.896 2.605 1.00 . A A . 197 ASN O 1 1
8 17103 1 1 108 ASN OD1 O 120.730 -13.261 3.775 1.00 . A A . 197 ASN OD1 1 1
8 17104 1 1 109 PHE C C 114.421 -13.068 0.449 1.00 . A A . 198 PHE C 1 1
8 17105 1 1 109 PHE CA C 114.761 -11.705 1.051 1.00 . A A . 198 PHE CA 1 1
8 17106 1 1 109 PHE CB C 114.037 -10.595 0.290 1.00 . A A . 198 PHE CB 1 1
8 17107 1 1 109 PHE CD1 C 113.642 -9.205 2.354 1.00 . A A . 198 PHE CD1 1 1
8 17108 1 1 109 PHE CD2 C 114.801 -8.199 0.477 1.00 . A A . 198 PHE CD2 1 1
8 17109 1 1 109 PHE CE1 C 113.756 -8.007 3.068 1.00 . A A . 198 PHE CE1 1 1
8 17110 1 1 109 PHE CE2 C 114.914 -7.001 1.192 1.00 . A A . 198 PHE CE2 1 1
8 17111 1 1 109 PHE CG C 114.163 -9.302 1.058 1.00 . A A . 198 PHE CG 1 1
8 17112 1 1 109 PHE CZ C 114.393 -6.905 2.487 1.00 . A A . 198 PHE CZ 1 1
8 17113 1 1 109 PHE H H 116.598 -10.869 0.295 1.00 . A A . 198 PHE H 1 1
8 17114 1 1 109 PHE HA H 114.451 -11.687 2.082 1.00 . A A . 198 PHE HA 1 1
8 17115 1 1 109 PHE HB2 H 114.476 -10.481 -0.692 1.00 . A A . 198 PHE HB2 1 1
8 17116 1 1 109 PHE HB3 H 112.992 -10.851 0.194 1.00 . A A . 198 PHE HB3 1 1
8 17117 1 1 109 PHE HD1 H 113.150 -10.057 2.802 1.00 . A A . 198 PHE HD1 1 1
8 17118 1 1 109 PHE HD2 H 115.203 -8.272 -0.522 1.00 . A A . 198 PHE HD2 1 1
8 17119 1 1 109 PHE HE1 H 113.353 -7.933 4.069 1.00 . A A . 198 PHE HE1 1 1
8 17120 1 1 109 PHE HE2 H 115.406 -6.150 0.745 1.00 . A A . 198 PHE HE2 1 1
8 17121 1 1 109 PHE HZ H 114.482 -5.980 3.039 1.00 . A A . 198 PHE HZ 1 1
8 17122 1 1 109 PHE N N 116.234 -11.485 0.965 1.00 . A A . 198 PHE N 1 1
8 17123 1 1 109 PHE O O 114.840 -13.396 -0.644 1.00 . A A . 198 PHE O 1 1
8 17124 1 1 110 THR C C 112.312 -15.063 -0.513 1.00 . A A . 199 THR C 1 1
8 17125 1 1 110 THR CA C 113.317 -15.220 0.618 1.00 . A A . 199 THR CA 1 1
8 17126 1 1 110 THR CB C 112.690 -16.082 1.717 1.00 . A A . 199 THR CB 1 1
8 17127 1 1 110 THR CG2 C 113.461 -15.910 3.025 1.00 . A A . 199 THR CG2 1 1
8 17128 1 1 110 THR H H 113.344 -13.590 2.037 1.00 . A A . 199 THR H 1 1
8 17129 1 1 110 THR HA H 114.207 -15.704 0.246 1.00 . A A . 199 THR HA 1 1
8 17130 1 1 110 THR HB H 112.726 -17.119 1.417 1.00 . A A . 199 THR HB 1 1
8 17131 1 1 110 THR HG1 H 111.170 -14.928 1.350 1.00 . A A . 199 THR HG1 1 1
8 17132 1 1 110 THR HG21 H 113.677 -14.864 3.181 1.00 . A A . 199 THR HG21 1 1
8 17133 1 1 110 THR HG22 H 114.386 -16.464 2.974 1.00 . A A . 199 THR HG22 1 1
8 17134 1 1 110 THR HG23 H 112.863 -16.280 3.844 1.00 . A A . 199 THR HG23 1 1
8 17135 1 1 110 THR N N 113.671 -13.873 1.155 1.00 . A A . 199 THR N 1 1
8 17136 1 1 110 THR O O 111.594 -14.086 -0.581 1.00 . A A . 199 THR O 1 1
8 17137 1 1 110 THR OG1 O 111.338 -15.691 1.908 1.00 . A A . 199 THR OG1 1 1
8 17138 1 1 111 GLU C C 109.959 -15.356 -1.922 1.00 . A A . 200 GLU C 1 1
8 17139 1 1 111 GLU CA C 111.258 -15.912 -2.501 1.00 . A A . 200 GLU CA 1 1
8 17140 1 1 111 GLU CB C 111.041 -17.294 -3.141 1.00 . A A . 200 GLU CB 1 1
8 17141 1 1 111 GLU CD C 109.472 -19.214 -3.435 1.00 . A A . 200 GLU CD 1 1
8 17142 1 1 111 GLU CG C 109.689 -17.877 -2.726 1.00 . A A . 200 GLU CG 1 1
8 17143 1 1 111 GLU H H 112.806 -16.815 -1.314 1.00 . A A . 200 GLU H 1 1
8 17144 1 1 111 GLU HA H 111.634 -15.229 -3.245 1.00 . A A . 200 GLU HA 1 1
8 17145 1 1 111 GLU HB2 H 111.070 -17.197 -4.218 1.00 . A A . 200 GLU HB2 1 1
8 17146 1 1 111 GLU HB3 H 111.830 -17.962 -2.821 1.00 . A A . 200 GLU HB3 1 1
8 17147 1 1 111 GLU HG2 H 109.680 -18.032 -1.656 1.00 . A A . 200 GLU HG2 1 1
8 17148 1 1 111 GLU HG3 H 108.901 -17.193 -3.006 1.00 . A A . 200 GLU HG3 1 1
8 17149 1 1 111 GLU N N 112.235 -16.023 -1.392 1.00 . A A . 200 GLU N 1 1
8 17150 1 1 111 GLU O O 109.413 -14.390 -2.410 1.00 . A A . 200 GLU O 1 1
8 17151 1 1 111 GLU OE1 O 108.456 -19.352 -4.096 1.00 . A A . 200 GLU OE1 1 1
8 17152 1 1 111 GLU OE2 O 110.326 -20.077 -3.310 1.00 . A A . 200 GLU OE2 1 1
8 17153 1 1 112 THR C C 108.374 -13.954 0.010 1.00 . A A . 201 THR C 1 1
8 17154 1 1 112 THR CA C 108.231 -15.447 -0.231 1.00 . A A . 201 THR CA 1 1
8 17155 1 1 112 THR CB C 108.029 -16.176 1.105 1.00 . A A . 201 THR CB 1 1
8 17156 1 1 112 THR CG2 C 107.403 -15.233 2.138 1.00 . A A . 201 THR CG2 1 1
8 17157 1 1 112 THR H H 109.951 -16.714 -0.475 1.00 . A A . 201 THR H 1 1
8 17158 1 1 112 THR HA H 107.397 -15.626 -0.876 1.00 . A A . 201 THR HA 1 1
8 17159 1 1 112 THR HB H 108.987 -16.517 1.472 1.00 . A A . 201 THR HB 1 1
8 17160 1 1 112 THR HG1 H 107.722 -18.083 0.871 1.00 . A A . 201 THR HG1 1 1
8 17161 1 1 112 THR HG21 H 108.176 -14.624 2.584 1.00 . A A . 201 THR HG21 1 1
8 17162 1 1 112 THR HG22 H 106.916 -15.815 2.907 1.00 . A A . 201 THR HG22 1 1
8 17163 1 1 112 THR HG23 H 106.678 -14.596 1.654 1.00 . A A . 201 THR HG23 1 1
8 17164 1 1 112 THR N N 109.479 -15.947 -0.863 1.00 . A A . 201 THR N 1 1
8 17165 1 1 112 THR O O 107.686 -13.142 -0.570 1.00 . A A . 201 THR O 1 1
8 17166 1 1 112 THR OG1 O 107.175 -17.294 0.903 1.00 . A A . 201 THR OG1 1 1
8 17167 1 1 113 ASP C C 109.384 -11.340 -0.097 1.00 . A A . 202 ASP C 1 1
8 17168 1 1 113 ASP CA C 109.529 -12.176 1.171 1.00 . A A . 202 ASP CA 1 1
8 17169 1 1 113 ASP CB C 110.967 -12.042 1.681 1.00 . A A . 202 ASP CB 1 1
8 17170 1 1 113 ASP CG C 111.130 -12.866 2.959 1.00 . A A . 202 ASP CG 1 1
8 17171 1 1 113 ASP H H 109.821 -14.300 1.286 1.00 . A A . 202 ASP H 1 1
8 17172 1 1 113 ASP HA H 108.835 -11.837 1.927 1.00 . A A . 202 ASP HA 1 1
8 17173 1 1 113 ASP HB2 H 111.648 -12.410 0.919 1.00 . A A . 202 ASP HB2 1 1
8 17174 1 1 113 ASP HB3 H 111.188 -11.006 1.890 1.00 . A A . 202 ASP HB3 1 1
8 17175 1 1 113 ASP N N 109.284 -13.607 0.856 1.00 . A A . 202 ASP N 1 1
8 17176 1 1 113 ASP O O 108.671 -10.352 -0.136 1.00 . A A . 202 ASP O 1 1
8 17177 1 1 113 ASP OD1 O 110.559 -13.941 3.024 1.00 . A A . 202 ASP OD1 1 1
8 17178 1 1 113 ASP OD2 O 111.822 -12.405 3.851 1.00 . A A . 202 ASP OD2 1 1
8 17179 1 1 114 VAL C C 108.585 -10.958 -2.944 1.00 . A A . 203 VAL C 1 1
8 17180 1 1 114 VAL CA C 110.014 -10.967 -2.398 1.00 . A A . 203 VAL CA 1 1
8 17181 1 1 114 VAL CB C 110.976 -11.620 -3.384 1.00 . A A . 203 VAL CB 1 1
8 17182 1 1 114 VAL CG1 C 111.438 -10.588 -4.411 1.00 . A A . 203 VAL CG1 1 1
8 17183 1 1 114 VAL CG2 C 112.190 -12.151 -2.612 1.00 . A A . 203 VAL CG2 1 1
8 17184 1 1 114 VAL H H 110.642 -12.520 -1.069 1.00 . A A . 203 VAL H 1 1
8 17185 1 1 114 VAL HA H 110.326 -9.950 -2.215 1.00 . A A . 203 VAL HA 1 1
8 17186 1 1 114 VAL HB H 110.479 -12.439 -3.880 1.00 . A A . 203 VAL HB 1 1
8 17187 1 1 114 VAL HG11 H 111.834 -9.723 -3.898 1.00 . A A . 203 VAL HG11 1 1
8 17188 1 1 114 VAL HG12 H 110.602 -10.291 -5.025 1.00 . A A . 203 VAL HG12 1 1
8 17189 1 1 114 VAL HG13 H 112.208 -11.020 -5.034 1.00 . A A . 203 VAL HG13 1 1
8 17190 1 1 114 VAL HG21 H 112.108 -13.220 -2.501 1.00 . A A . 203 VAL HG21 1 1
8 17191 1 1 114 VAL HG22 H 112.228 -11.692 -1.637 1.00 . A A . 203 VAL HG22 1 1
8 17192 1 1 114 VAL HG23 H 113.094 -11.914 -3.150 1.00 . A A . 203 VAL HG23 1 1
8 17193 1 1 114 VAL N N 110.070 -11.727 -1.130 1.00 . A A . 203 VAL N 1 1
8 17194 1 1 114 VAL O O 108.078 -9.925 -3.334 1.00 . A A . 203 VAL O 1 1
8 17195 1 1 115 LYS C C 105.779 -10.950 -2.706 1.00 . A A . 204 LYS C 1 1
8 17196 1 1 115 LYS CA C 106.505 -12.053 -3.461 1.00 . A A . 204 LYS CA 1 1
8 17197 1 1 115 LYS CB C 105.815 -13.393 -3.180 1.00 . A A . 204 LYS CB 1 1
8 17198 1 1 115 LYS CD C 106.224 -15.049 -4.997 1.00 . A A . 204 LYS CD 1 1
8 17199 1 1 115 LYS CE C 106.247 -13.910 -6.019 1.00 . A A . 204 LYS CE 1 1
8 17200 1 1 115 LYS CG C 106.704 -14.535 -3.638 1.00 . A A . 204 LYS CG 1 1
8 17201 1 1 115 LYS H H 108.306 -12.908 -2.622 1.00 . A A . 204 LYS H 1 1
8 17202 1 1 115 LYS HA H 106.496 -11.843 -4.520 1.00 . A A . 204 LYS HA 1 1
8 17203 1 1 115 LYS HB2 H 105.625 -13.487 -2.120 1.00 . A A . 204 LYS HB2 1 1
8 17204 1 1 115 LYS HB3 H 104.889 -13.434 -3.718 1.00 . A A . 204 LYS HB3 1 1
8 17205 1 1 115 LYS HD2 H 106.874 -15.846 -5.330 1.00 . A A . 204 LYS HD2 1 1
8 17206 1 1 115 LYS HD3 H 105.216 -15.425 -4.903 1.00 . A A . 204 LYS HD3 1 1
8 17207 1 1 115 LYS HE2 H 105.424 -13.238 -5.829 1.00 . A A . 204 LYS HE2 1 1
8 17208 1 1 115 LYS HE3 H 107.181 -13.372 -5.937 1.00 . A A . 204 LYS HE3 1 1
8 17209 1 1 115 LYS HG2 H 107.707 -14.175 -3.722 1.00 . A A . 204 LYS HG2 1 1
8 17210 1 1 115 LYS HG3 H 106.664 -15.338 -2.916 1.00 . A A . 204 LYS HG3 1 1
8 17211 1 1 115 LYS HZ1 H 106.167 -15.510 -7.348 1.00 . A A . 204 LYS HZ1 1 1
8 17212 1 1 115 LYS HZ2 H 106.894 -14.114 -7.988 1.00 . A A . 204 LYS HZ2 1 1
8 17213 1 1 115 LYS HZ3 H 105.206 -14.188 -7.801 1.00 . A A . 204 LYS HZ3 1 1
8 17214 1 1 115 LYS N N 107.909 -12.075 -2.958 1.00 . A A . 204 LYS N 1 1
8 17215 1 1 115 LYS NZ N 106.119 -14.473 -7.392 1.00 . A A . 204 LYS NZ 1 1
8 17216 1 1 115 LYS O O 105.242 -10.019 -3.278 1.00 . A A . 204 LYS O 1 1
8 17217 1 1 116 MET C C 105.416 -8.643 -1.108 1.00 . A A . 205 MET C 1 1
8 17218 1 1 116 MET CA C 105.133 -10.031 -0.564 1.00 . A A . 205 MET CA 1 1
8 17219 1 1 116 MET CB C 105.702 -10.146 0.844 1.00 . A A . 205 MET CB 1 1
8 17220 1 1 116 MET CE C 104.423 -12.838 3.374 1.00 . A A . 205 MET CE 1 1
8 17221 1 1 116 MET CG C 105.633 -11.594 1.295 1.00 . A A . 205 MET CG 1 1
8 17222 1 1 116 MET H H 106.244 -11.809 -0.987 1.00 . A A . 205 MET H 1 1
8 17223 1 1 116 MET HA H 104.086 -10.196 -0.543 1.00 . A A . 205 MET HA 1 1
8 17224 1 1 116 MET HB2 H 106.733 -9.818 0.844 1.00 . A A . 205 MET HB2 1 1
8 17225 1 1 116 MET HB3 H 105.133 -9.542 1.512 1.00 . A A . 205 MET HB3 1 1
8 17226 1 1 116 MET HE1 H 104.144 -12.818 4.416 1.00 . A A . 205 MET HE1 1 1
8 17227 1 1 116 MET HE2 H 104.745 -13.832 3.107 1.00 . A A . 205 MET HE2 1 1
8 17228 1 1 116 MET HE3 H 103.575 -12.560 2.764 1.00 . A A . 205 MET HE3 1 1
8 17229 1 1 116 MET HG2 H 104.692 -12.024 0.984 1.00 . A A . 205 MET HG2 1 1
8 17230 1 1 116 MET HG3 H 106.441 -12.137 0.847 1.00 . A A . 205 MET HG3 1 1
8 17231 1 1 116 MET N N 105.788 -11.052 -1.411 1.00 . A A . 205 MET N 1 1
8 17232 1 1 116 MET O O 104.523 -7.871 -1.396 1.00 . A A . 205 MET O 1 1
8 17233 1 1 116 MET SD S 105.773 -11.670 3.096 1.00 . A A . 205 MET SD 1 1
8 17234 1 1 117 MET C C 106.362 -6.732 -3.096 1.00 . A A . 206 MET C 1 1
8 17235 1 1 117 MET CA C 107.037 -6.983 -1.745 1.00 . A A . 206 MET CA 1 1
8 17236 1 1 117 MET CB C 108.555 -6.898 -1.907 1.00 . A A . 206 MET CB 1 1
8 17237 1 1 117 MET CE C 111.890 -7.686 -1.005 1.00 . A A . 206 MET CE 1 1
8 17238 1 1 117 MET CG C 109.233 -7.310 -0.599 1.00 . A A . 206 MET CG 1 1
8 17239 1 1 117 MET H H 107.340 -8.981 -0.980 1.00 . A A . 206 MET H 1 1
8 17240 1 1 117 MET HA H 106.711 -6.231 -1.040 1.00 . A A . 206 MET HA 1 1
8 17241 1 1 117 MET HB2 H 108.870 -7.560 -2.702 1.00 . A A . 206 MET HB2 1 1
8 17242 1 1 117 MET HB3 H 108.834 -5.882 -2.148 1.00 . A A . 206 MET HB3 1 1
8 17243 1 1 117 MET HE1 H 112.915 -7.384 -0.841 1.00 . A A . 206 MET HE1 1 1
8 17244 1 1 117 MET HE2 H 111.729 -7.842 -2.059 1.00 . A A . 206 MET HE2 1 1
8 17245 1 1 117 MET HE3 H 111.690 -8.605 -0.471 1.00 . A A . 206 MET HE3 1 1
8 17246 1 1 117 MET HG2 H 108.578 -7.089 0.233 1.00 . A A . 206 MET HG2 1 1
8 17247 1 1 117 MET HG3 H 109.446 -8.369 -0.623 1.00 . A A . 206 MET HG3 1 1
8 17248 1 1 117 MET N N 106.657 -8.328 -1.233 1.00 . A A . 206 MET N 1 1
8 17249 1 1 117 MET O O 105.589 -5.821 -3.249 1.00 . A A . 206 MET O 1 1
8 17250 1 1 117 MET SD S 110.780 -6.389 -0.406 1.00 . A A . 206 MET SD 1 1
8 17251 1 1 118 GLU C C 104.541 -6.955 -5.281 1.00 . A A . 207 GLU C 1 1
8 17252 1 1 118 GLU CA C 106.030 -7.302 -5.407 1.00 . A A . 207 GLU CA 1 1
8 17253 1 1 118 GLU CB C 106.218 -8.566 -6.235 1.00 . A A . 207 GLU CB 1 1
8 17254 1 1 118 GLU CD C 107.475 -9.277 -8.275 1.00 . A A . 207 GLU CD 1 1
8 17255 1 1 118 GLU CG C 107.571 -8.511 -6.954 1.00 . A A . 207 GLU CG 1 1
8 17256 1 1 118 GLU H H 107.279 -8.255 -3.965 1.00 . A A . 207 GLU H 1 1
8 17257 1 1 118 GLU HA H 106.526 -6.484 -5.896 1.00 . A A . 207 GLU HA 1 1
8 17258 1 1 118 GLU HB2 H 106.193 -9.428 -5.580 1.00 . A A . 207 GLU HB2 1 1
8 17259 1 1 118 GLU HB3 H 105.429 -8.639 -6.954 1.00 . A A . 207 GLU HB3 1 1
8 17260 1 1 118 GLU HG2 H 107.839 -7.481 -7.153 1.00 . A A . 207 GLU HG2 1 1
8 17261 1 1 118 GLU HG3 H 108.327 -8.966 -6.331 1.00 . A A . 207 GLU HG3 1 1
8 17262 1 1 118 GLU N N 106.649 -7.522 -4.083 1.00 . A A . 207 GLU N 1 1
8 17263 1 1 118 GLU O O 104.066 -6.052 -5.946 1.00 . A A . 207 GLU O 1 1
8 17264 1 1 118 GLU OE1 O 108.468 -9.326 -8.981 1.00 . A A . 207 GLU OE1 1 1
8 17265 1 1 118 GLU OE2 O 106.409 -9.800 -8.558 1.00 . A A . 207 GLU OE2 1 1
8 17266 1 1 119 ARG C C 102.229 -5.943 -3.575 1.00 . A A . 208 ARG C 1 1
8 17267 1 1 119 ARG CA C 102.347 -7.258 -4.342 1.00 . A A . 208 ARG CA 1 1
8 17268 1 1 119 ARG CB C 101.573 -8.332 -3.577 1.00 . A A . 208 ARG CB 1 1
8 17269 1 1 119 ARG CD C 101.796 -10.032 -5.392 1.00 . A A . 208 ARG CD 1 1
8 17270 1 1 119 ARG CG C 102.066 -9.730 -3.920 1.00 . A A . 208 ARG CG 1 1
8 17271 1 1 119 ARG CZ C 102.067 -12.401 -5.873 1.00 . A A . 208 ARG CZ 1 1
8 17272 1 1 119 ARG H H 104.162 -8.345 -3.892 1.00 . A A . 208 ARG H 1 1
8 17273 1 1 119 ARG HA H 101.926 -7.138 -5.330 1.00 . A A . 208 ARG HA 1 1
8 17274 1 1 119 ARG HB2 H 101.708 -8.174 -2.520 1.00 . A A . 208 ARG HB2 1 1
8 17275 1 1 119 ARG HB3 H 100.527 -8.255 -3.831 1.00 . A A . 208 ARG HB3 1 1
8 17276 1 1 119 ARG HD2 H 100.746 -10.247 -5.524 1.00 . A A . 208 ARG HD2 1 1
8 17277 1 1 119 ARG HD3 H 102.063 -9.175 -5.987 1.00 . A A . 208 ARG HD3 1 1
8 17278 1 1 119 ARG HE H 103.547 -11.091 -6.067 1.00 . A A . 208 ARG HE 1 1
8 17279 1 1 119 ARG HG2 H 103.120 -9.791 -3.719 1.00 . A A . 208 ARG HG2 1 1
8 17280 1 1 119 ARG HG3 H 101.538 -10.447 -3.305 1.00 . A A . 208 ARG HG3 1 1
8 17281 1 1 119 ARG HH11 H 103.738 -13.294 -6.523 1.00 . A A . 208 ARG HH11 1 1
8 17282 1 1 119 ARG HH12 H 102.369 -14.332 -6.306 1.00 . A A . 208 ARG HH12 1 1
8 17283 1 1 119 ARG HH21 H 100.270 -11.797 -5.224 1.00 . A A . 208 ARG HH21 1 1
8 17284 1 1 119 ARG HH22 H 100.411 -13.486 -5.575 1.00 . A A . 208 ARG HH22 1 1
8 17285 1 1 119 ARG N N 103.788 -7.625 -4.446 1.00 . A A . 208 ARG N 1 1
8 17286 1 1 119 ARG NE N 102.607 -11.210 -5.819 1.00 . A A . 208 ARG NE 1 1
8 17287 1 1 119 ARG NH1 N 102.780 -13.422 -6.264 1.00 . A A . 208 ARG NH1 1 1
8 17288 1 1 119 ARG NH2 N 100.818 -12.574 -5.530 1.00 . A A . 208 ARG NH2 1 1
8 17289 1 1 119 ARG O O 101.755 -4.948 -4.084 1.00 . A A . 208 ARG O 1 1
8 17290 1 1 120 VAL C C 103.100 -3.532 -2.291 1.00 . A A . 209 VAL C 1 1
8 17291 1 1 120 VAL CA C 102.578 -4.727 -1.507 1.00 . A A . 209 VAL CA 1 1
8 17292 1 1 120 VAL CB C 103.394 -4.975 -0.225 1.00 . A A . 209 VAL CB 1 1
8 17293 1 1 120 VAL CG1 C 104.618 -4.064 -0.158 1.00 . A A . 209 VAL CG1 1 1
8 17294 1 1 120 VAL CG2 C 102.511 -4.728 0.999 1.00 . A A . 209 VAL CG2 1 1
8 17295 1 1 120 VAL H H 103.009 -6.772 -1.965 1.00 . A A . 209 VAL H 1 1
8 17296 1 1 120 VAL HA H 101.572 -4.540 -1.252 1.00 . A A . 209 VAL HA 1 1
8 17297 1 1 120 VAL HB H 103.725 -6.004 -0.216 1.00 . A A . 209 VAL HB 1 1
8 17298 1 1 120 VAL HG11 H 105.307 -4.328 -0.944 1.00 . A A . 209 VAL HG11 1 1
8 17299 1 1 120 VAL HG12 H 105.102 -4.188 0.797 1.00 . A A . 209 VAL HG12 1 1
8 17300 1 1 120 VAL HG13 H 104.311 -3.039 -0.273 1.00 . A A . 209 VAL HG13 1 1
8 17301 1 1 120 VAL HG21 H 101.829 -3.915 0.798 1.00 . A A . 209 VAL HG21 1 1
8 17302 1 1 120 VAL HG22 H 103.132 -4.476 1.844 1.00 . A A . 209 VAL HG22 1 1
8 17303 1 1 120 VAL HG23 H 101.950 -5.622 1.221 1.00 . A A . 209 VAL HG23 1 1
8 17304 1 1 120 VAL N N 102.652 -5.949 -2.346 1.00 . A A . 209 VAL N 1 1
8 17305 1 1 120 VAL O O 102.417 -2.546 -2.477 1.00 . A A . 209 VAL O 1 1
8 17306 1 1 121 VAL C C 103.933 -2.216 -4.720 1.00 . A A . 210 VAL C 1 1
8 17307 1 1 121 VAL CA C 104.867 -2.521 -3.564 1.00 . A A . 210 VAL CA 1 1
8 17308 1 1 121 VAL CB C 106.223 -2.942 -4.111 1.00 . A A . 210 VAL CB 1 1
8 17309 1 1 121 VAL CG1 C 106.834 -1.792 -4.884 1.00 . A A . 210 VAL CG1 1 1
8 17310 1 1 121 VAL CG2 C 107.162 -3.292 -2.970 1.00 . A A . 210 VAL CG2 1 1
8 17311 1 1 121 VAL H H 104.786 -4.443 -2.615 1.00 . A A . 210 VAL H 1 1
8 17312 1 1 121 VAL HA H 104.976 -1.639 -2.951 1.00 . A A . 210 VAL HA 1 1
8 17313 1 1 121 VAL HB H 106.103 -3.797 -4.761 1.00 . A A . 210 VAL HB 1 1
8 17314 1 1 121 VAL HG11 H 107.702 -2.152 -5.400 1.00 . A A . 210 VAL HG11 1 1
8 17315 1 1 121 VAL HG12 H 107.124 -1.019 -4.193 1.00 . A A . 210 VAL HG12 1 1
8 17316 1 1 121 VAL HG13 H 106.121 -1.399 -5.592 1.00 . A A . 210 VAL HG13 1 1
8 17317 1 1 121 VAL HG21 H 106.837 -4.203 -2.499 1.00 . A A . 210 VAL HG21 1 1
8 17318 1 1 121 VAL HG22 H 107.159 -2.488 -2.252 1.00 . A A . 210 VAL HG22 1 1
8 17319 1 1 121 VAL HG23 H 108.161 -3.423 -3.362 1.00 . A A . 210 VAL HG23 1 1
8 17320 1 1 121 VAL N N 104.284 -3.627 -2.768 1.00 . A A . 210 VAL N 1 1
8 17321 1 1 121 VAL O O 103.374 -1.148 -4.800 1.00 . A A . 210 VAL O 1 1
8 17322 1 1 122 GLU C C 101.619 -2.104 -6.185 1.00 . A A . 211 GLU C 1 1
8 17323 1 1 122 GLU CA C 102.817 -2.879 -6.736 1.00 . A A . 211 GLU CA 1 1
8 17324 1 1 122 GLU CB C 102.357 -4.208 -7.337 1.00 . A A . 211 GLU CB 1 1
8 17325 1 1 122 GLU CD C 101.554 -5.081 -9.532 1.00 . A A . 211 GLU CD 1 1
8 17326 1 1 122 GLU CG C 101.419 -3.947 -8.513 1.00 . A A . 211 GLU CG 1 1
8 17327 1 1 122 GLU H H 104.185 -4.019 -5.526 1.00 . A A . 211 GLU H 1 1
8 17328 1 1 122 GLU HA H 103.321 -2.289 -7.488 1.00 . A A . 211 GLU HA 1 1
8 17329 1 1 122 GLU HB2 H 103.219 -4.760 -7.685 1.00 . A A . 211 GLU HB2 1 1
8 17330 1 1 122 GLU HB3 H 101.837 -4.785 -6.585 1.00 . A A . 211 GLU HB3 1 1
8 17331 1 1 122 GLU HG2 H 100.402 -3.904 -8.156 1.00 . A A . 211 GLU HG2 1 1
8 17332 1 1 122 GLU HG3 H 101.681 -3.011 -8.982 1.00 . A A . 211 GLU HG3 1 1
8 17333 1 1 122 GLU N N 103.739 -3.148 -5.609 1.00 . A A . 211 GLU N 1 1
8 17334 1 1 122 GLU O O 101.135 -1.172 -6.797 1.00 . A A . 211 GLU O 1 1
8 17335 1 1 122 GLU OE1 O 100.540 -5.665 -9.874 1.00 . A A . 211 GLU OE1 1 1
8 17336 1 1 122 GLU OE2 O 102.669 -5.346 -9.949 1.00 . A A . 211 GLU OE2 1 1
8 17337 1 1 123 GLN C C 100.423 -0.308 -4.078 1.00 . A A . 212 GLN C 1 1
8 17338 1 1 123 GLN CA C 100.009 -1.747 -4.403 1.00 . A A . 212 GLN CA 1 1
8 17339 1 1 123 GLN CB C 99.551 -2.484 -3.136 1.00 . A A . 212 GLN CB 1 1
8 17340 1 1 123 GLN CD C 97.949 -2.025 -1.273 1.00 . A A . 212 GLN CD 1 1
8 17341 1 1 123 GLN CG C 98.129 -2.040 -2.792 1.00 . A A . 212 GLN CG 1 1
8 17342 1 1 123 GLN H H 101.584 -3.208 -4.528 1.00 . A A . 212 GLN H 1 1
8 17343 1 1 123 GLN HA H 99.204 -1.718 -5.102 1.00 . A A . 212 GLN HA 1 1
8 17344 1 1 123 GLN HB2 H 99.560 -3.555 -3.316 1.00 . A A . 212 GLN HB2 1 1
8 17345 1 1 123 GLN HB3 H 100.212 -2.251 -2.314 1.00 . A A . 212 GLN HB3 1 1
8 17346 1 1 123 GLN HE21 H 99.789 -1.368 -0.922 1.00 . A A . 212 GLN HE21 1 1
8 17347 1 1 123 GLN HE22 H 98.835 -1.626 0.459 1.00 . A A . 212 GLN HE22 1 1
8 17348 1 1 123 GLN HG2 H 97.957 -1.048 -3.187 1.00 . A A . 212 GLN HG2 1 1
8 17349 1 1 123 GLN HG3 H 97.421 -2.728 -3.231 1.00 . A A . 212 GLN HG3 1 1
8 17350 1 1 123 GLN N N 101.160 -2.468 -5.013 1.00 . A A . 212 GLN N 1 1
8 17351 1 1 123 GLN NE2 N 98.940 -1.642 -0.515 1.00 . A A . 212 GLN NE2 1 1
8 17352 1 1 123 GLN O O 99.739 0.638 -4.416 1.00 . A A . 212 GLN O 1 1
8 17353 1 1 123 GLN OE1 O 96.897 -2.366 -0.770 1.00 . A A . 212 GLN OE1 1 1
8 17354 1 1 124 MET C C 102.283 1.997 -4.382 1.00 . A A . 213 MET C 1 1
8 17355 1 1 124 MET CA C 102.025 1.213 -3.104 1.00 . A A . 213 MET CA 1 1
8 17356 1 1 124 MET CB C 103.326 1.060 -2.344 1.00 . A A . 213 MET CB 1 1
8 17357 1 1 124 MET CE C 105.652 0.894 -0.688 1.00 . A A . 213 MET CE 1 1
8 17358 1 1 124 MET CG C 103.103 0.126 -1.156 1.00 . A A . 213 MET CG 1 1
8 17359 1 1 124 MET H H 102.078 -0.904 -3.189 1.00 . A A . 213 MET H 1 1
8 17360 1 1 124 MET HA H 101.306 1.728 -2.493 1.00 . A A . 213 MET HA 1 1
8 17361 1 1 124 MET HB2 H 104.091 0.655 -3.001 1.00 . A A . 213 MET HB2 1 1
8 17362 1 1 124 MET HB3 H 103.631 2.011 -1.994 1.00 . A A . 213 MET HB3 1 1
8 17363 1 1 124 MET HE1 H 105.154 1.648 -0.094 1.00 . A A . 213 MET HE1 1 1
8 17364 1 1 124 MET HE2 H 105.751 1.247 -1.698 1.00 . A A . 213 MET HE2 1 1
8 17365 1 1 124 MET HE3 H 106.631 0.692 -0.281 1.00 . A A . 213 MET HE3 1 1
8 17366 1 1 124 MET HG2 H 102.704 0.691 -0.328 1.00 . A A . 213 MET HG2 1 1
8 17367 1 1 124 MET HG3 H 102.406 -0.649 -1.431 1.00 . A A . 213 MET HG3 1 1
8 17368 1 1 124 MET N N 101.541 -0.139 -3.442 1.00 . A A . 213 MET N 1 1
8 17369 1 1 124 MET O O 101.761 3.075 -4.587 1.00 . A A . 213 MET O 1 1
8 17370 1 1 124 MET SD S 104.674 -0.621 -0.671 1.00 . A A . 213 MET SD 1 1
8 17371 1 1 125 CYS C C 102.085 2.635 -7.137 1.00 . A A . 214 CYS C 1 1
8 17372 1 1 125 CYS CA C 103.391 2.132 -6.516 1.00 . A A . 214 CYS CA 1 1
8 17373 1 1 125 CYS CB C 104.087 1.119 -7.418 1.00 . A A . 214 CYS CB 1 1
8 17374 1 1 125 CYS H H 103.482 0.577 -5.059 1.00 . A A . 214 CYS H 1 1
8 17375 1 1 125 CYS HA H 104.052 2.967 -6.331 1.00 . A A . 214 CYS HA 1 1
8 17376 1 1 125 CYS HB2 H 103.689 0.130 -7.222 1.00 . A A . 214 CYS HB2 1 1
8 17377 1 1 125 CYS HB3 H 103.926 1.376 -8.443 1.00 . A A . 214 CYS HB3 1 1
8 17378 1 1 125 CYS N N 103.083 1.452 -5.245 1.00 . A A . 214 CYS N 1 1
8 17379 1 1 125 CYS O O 101.970 3.783 -7.533 1.00 . A A . 214 CYS O 1 1
8 17380 1 1 125 CYS SG S 105.860 1.131 -7.053 1.00 . A A . 214 CYS SG 1 1
8 17381 1 1 126 ILE C C 99.261 3.407 -6.907 1.00 . A A . 215 ILE C 1 1
8 17382 1 1 126 ILE CA C 99.781 2.248 -7.758 1.00 . A A . 215 ILE CA 1 1
8 17383 1 1 126 ILE CB C 98.787 1.091 -7.712 1.00 . A A . 215 ILE CB 1 1
8 17384 1 1 126 ILE CD1 C 98.830 -1.349 -8.265 1.00 . A A . 215 ILE CD1 1 1
8 17385 1 1 126 ILE CG1 C 99.182 0.053 -8.764 1.00 . A A . 215 ILE CG1 1 1
8 17386 1 1 126 ILE CG2 C 97.378 1.607 -8.006 1.00 . A A . 215 ILE CG2 1 1
8 17387 1 1 126 ILE H H 101.184 0.884 -6.851 1.00 . A A . 215 ILE H 1 1
8 17388 1 1 126 ILE HA H 99.918 2.574 -8.779 1.00 . A A . 215 ILE HA 1 1
8 17389 1 1 126 ILE HB H 98.807 0.645 -6.731 1.00 . A A . 215 ILE HB 1 1
8 17390 1 1 126 ILE HD11 H 99.031 -1.423 -7.212 1.00 . A A . 215 ILE HD11 1 1
8 17391 1 1 126 ILE HD12 H 99.428 -2.074 -8.793 1.00 . A A . 215 ILE HD12 1 1
8 17392 1 1 126 ILE HD13 H 97.786 -1.544 -8.445 1.00 . A A . 215 ILE HD13 1 1
8 17393 1 1 126 ILE HG12 H 98.649 0.252 -9.684 1.00 . A A . 215 ILE HG12 1 1
8 17394 1 1 126 ILE HG13 H 100.246 0.111 -8.943 1.00 . A A . 215 ILE HG13 1 1
8 17395 1 1 126 ILE HG21 H 96.753 0.785 -8.323 1.00 . A A . 215 ILE HG21 1 1
8 17396 1 1 126 ILE HG22 H 97.421 2.350 -8.788 1.00 . A A . 215 ILE HG22 1 1
8 17397 1 1 126 ILE HG23 H 96.963 2.050 -7.112 1.00 . A A . 215 ILE HG23 1 1
8 17398 1 1 126 ILE N N 101.085 1.798 -7.195 1.00 . A A . 215 ILE N 1 1
8 17399 1 1 126 ILE O O 98.971 4.482 -7.403 1.00 . A A . 215 ILE O 1 1
8 17400 1 1 127 THR C C 99.398 5.583 -5.143 1.00 . A A . 216 THR C 1 1
8 17401 1 1 127 THR CA C 98.684 4.298 -4.735 1.00 . A A . 216 THR CA 1 1
8 17402 1 1 127 THR CB C 99.017 3.960 -3.278 1.00 . A A . 216 THR CB 1 1
8 17403 1 1 127 THR CG2 C 99.235 5.250 -2.486 1.00 . A A . 216 THR CG2 1 1
8 17404 1 1 127 THR H H 99.414 2.336 -5.240 1.00 . A A . 216 THR H 1 1
8 17405 1 1 127 THR HA H 97.616 4.422 -4.848 1.00 . A A . 216 THR HA 1 1
8 17406 1 1 127 THR HB H 99.916 3.365 -3.242 1.00 . A A . 216 THR HB 1 1
8 17407 1 1 127 THR HG1 H 97.926 3.413 -1.763 1.00 . A A . 216 THR HG1 1 1
8 17408 1 1 127 THR HG21 H 100.255 5.582 -2.616 1.00 . A A . 216 THR HG21 1 1
8 17409 1 1 127 THR HG22 H 99.046 5.066 -1.439 1.00 . A A . 216 THR HG22 1 1
8 17410 1 1 127 THR HG23 H 98.560 6.012 -2.846 1.00 . A A . 216 THR HG23 1 1
8 17411 1 1 127 THR N N 99.161 3.204 -5.621 1.00 . A A . 216 THR N 1 1
8 17412 1 1 127 THR O O 98.783 6.578 -5.464 1.00 . A A . 216 THR O 1 1
8 17413 1 1 127 THR OG1 O 97.942 3.229 -2.706 1.00 . A A . 216 THR OG1 1 1
8 17414 1 1 128 GLN C C 100.819 7.338 -6.828 1.00 . A A . 217 GLN C 1 1
8 17415 1 1 128 GLN CA C 101.451 6.777 -5.557 1.00 . A A . 217 GLN CA 1 1
8 17416 1 1 128 GLN CB C 102.908 6.410 -5.834 1.00 . A A . 217 GLN CB 1 1
8 17417 1 1 128 GLN CD C 103.830 7.726 -3.921 1.00 . A A . 217 GLN CD 1 1
8 17418 1 1 128 GLN CG C 103.673 6.325 -4.513 1.00 . A A . 217 GLN CG 1 1
8 17419 1 1 128 GLN H H 101.182 4.747 -4.900 1.00 . A A . 217 GLN H 1 1
8 17420 1 1 128 GLN HA H 101.403 7.516 -4.770 1.00 . A A . 217 GLN HA 1 1
8 17421 1 1 128 GLN HB2 H 102.949 5.456 -6.337 1.00 . A A . 217 GLN HB2 1 1
8 17422 1 1 128 GLN HB3 H 103.358 7.167 -6.459 1.00 . A A . 217 GLN HB3 1 1
8 17423 1 1 128 GLN HE21 H 102.794 8.610 -5.365 1.00 . A A . 217 GLN HE21 1 1
8 17424 1 1 128 GLN HE22 H 103.392 9.647 -4.161 1.00 . A A . 217 GLN HE22 1 1
8 17425 1 1 128 GLN HG2 H 103.127 5.699 -3.822 1.00 . A A . 217 GLN HG2 1 1
8 17426 1 1 128 GLN HG3 H 104.647 5.900 -4.692 1.00 . A A . 217 GLN HG3 1 1
8 17427 1 1 128 GLN N N 100.700 5.563 -5.150 1.00 . A A . 217 GLN N 1 1
8 17428 1 1 128 GLN NE2 N 103.293 8.746 -4.532 1.00 . A A . 217 GLN NE2 1 1
8 17429 1 1 128 GLN O O 100.502 8.507 -6.911 1.00 . A A . 217 GLN O 1 1
8 17430 1 1 128 GLN OE1 O 104.448 7.894 -2.888 1.00 . A A . 217 GLN OE1 1 1
8 17431 1 1 129 TYR C C 98.717 7.747 -8.762 1.00 . A A . 218 TYR C 1 1
8 17432 1 1 129 TYR CA C 100.009 7.003 -9.086 1.00 . A A . 218 TYR CA 1 1
8 17433 1 1 129 TYR CB C 99.705 5.822 -10.011 1.00 . A A . 218 TYR CB 1 1
8 17434 1 1 129 TYR CD1 C 98.100 6.979 -11.570 1.00 . A A . 218 TYR CD1 1 1
8 17435 1 1 129 TYR CD2 C 100.211 6.180 -12.455 1.00 . A A . 218 TYR CD2 1 1
8 17436 1 1 129 TYR CE1 C 97.750 7.459 -12.838 1.00 . A A . 218 TYR CE1 1 1
8 17437 1 1 129 TYR CE2 C 99.862 6.659 -13.724 1.00 . A A . 218 TYR CE2 1 1
8 17438 1 1 129 TYR CG C 99.330 6.339 -11.379 1.00 . A A . 218 TYR CG 1 1
8 17439 1 1 129 TYR CZ C 98.631 7.299 -13.915 1.00 . A A . 218 TYR CZ 1 1
8 17440 1 1 129 TYR H H 100.889 5.565 -7.735 1.00 . A A . 218 TYR H 1 1
8 17441 1 1 129 TYR HA H 100.687 7.674 -9.571 1.00 . A A . 218 TYR HA 1 1
8 17442 1 1 129 TYR HB2 H 100.581 5.192 -10.091 1.00 . A A . 218 TYR HB2 1 1
8 17443 1 1 129 TYR HB3 H 98.884 5.249 -9.605 1.00 . A A . 218 TYR HB3 1 1
8 17444 1 1 129 TYR HD1 H 97.420 7.102 -10.740 1.00 . A A . 218 TYR HD1 1 1
8 17445 1 1 129 TYR HD2 H 101.160 5.686 -12.308 1.00 . A A . 218 TYR HD2 1 1
8 17446 1 1 129 TYR HE1 H 96.802 7.953 -12.985 1.00 . A A . 218 TYR HE1 1 1
8 17447 1 1 129 TYR HE2 H 100.541 6.537 -14.554 1.00 . A A . 218 TYR HE2 1 1
8 17448 1 1 129 TYR HH H 98.735 8.610 -15.301 1.00 . A A . 218 TYR HH 1 1
8 17449 1 1 129 TYR N N 100.627 6.510 -7.822 1.00 . A A . 218 TYR N 1 1
8 17450 1 1 129 TYR O O 98.403 8.767 -9.349 1.00 . A A . 218 TYR O 1 1
8 17451 1 1 129 TYR OH O 98.285 7.773 -15.164 1.00 . A A . 218 TYR OH 1 1
8 17452 1 1 130 GLU C C 97.008 9.259 -6.803 1.00 . A A . 219 GLU C 1 1
8 17453 1 1 130 GLU CA C 96.703 7.903 -7.446 1.00 . A A . 219 GLU CA 1 1
8 17454 1 1 130 GLU CB C 95.972 7.012 -6.448 1.00 . A A . 219 GLU CB 1 1
8 17455 1 1 130 GLU CD C 94.593 4.944 -6.218 1.00 . A A . 219 GLU CD 1 1
8 17456 1 1 130 GLU CG C 95.548 5.713 -7.133 1.00 . A A . 219 GLU CG 1 1
8 17457 1 1 130 GLU H H 98.247 6.428 -7.372 1.00 . A A . 219 GLU H 1 1
8 17458 1 1 130 GLU HA H 96.089 8.047 -8.323 1.00 . A A . 219 GLU HA 1 1
8 17459 1 1 130 GLU HB2 H 96.624 6.785 -5.618 1.00 . A A . 219 GLU HB2 1 1
8 17460 1 1 130 GLU HB3 H 95.105 7.525 -6.090 1.00 . A A . 219 GLU HB3 1 1
8 17461 1 1 130 GLU HG2 H 95.050 5.943 -8.065 1.00 . A A . 219 GLU HG2 1 1
8 17462 1 1 130 GLU HG3 H 96.422 5.106 -7.327 1.00 . A A . 219 GLU HG3 1 1
8 17463 1 1 130 GLU N N 97.971 7.245 -7.828 1.00 . A A . 219 GLU N 1 1
8 17464 1 1 130 GLU O O 96.500 10.281 -7.218 1.00 . A A . 219 GLU O 1 1
8 17465 1 1 130 GLU OE1 O 94.260 5.468 -5.167 1.00 . A A . 219 GLU OE1 1 1
8 17466 1 1 130 GLU OE2 O 94.211 3.845 -6.583 1.00 . A A . 219 GLU OE2 1 1
8 17467 1 1 131 ARG C C 98.668 11.566 -6.141 1.00 . A A . 220 ARG C 1 1
8 17468 1 1 131 ARG CA C 98.162 10.551 -5.114 1.00 . A A . 220 ARG CA 1 1
8 17469 1 1 131 ARG CB C 99.243 10.287 -4.075 1.00 . A A . 220 ARG CB 1 1
8 17470 1 1 131 ARG CD C 97.434 9.002 -2.920 1.00 . A A . 220 ARG CD 1 1
8 17471 1 1 131 ARG CG C 98.912 9.001 -3.316 1.00 . A A . 220 ARG CG 1 1
8 17472 1 1 131 ARG CZ C 97.012 10.223 -0.859 1.00 . A A . 220 ARG CZ 1 1
8 17473 1 1 131 ARG H H 98.225 8.446 -5.459 1.00 . A A . 220 ARG H 1 1
8 17474 1 1 131 ARG HA H 97.285 10.938 -4.623 1.00 . A A . 220 ARG HA 1 1
8 17475 1 1 131 ARG HB2 H 100.200 10.183 -4.566 1.00 . A A . 220 ARG HB2 1 1
8 17476 1 1 131 ARG HB3 H 99.276 11.104 -3.386 1.00 . A A . 220 ARG HB3 1 1
8 17477 1 1 131 ARG HD2 H 96.822 8.960 -3.809 1.00 . A A . 220 ARG HD2 1 1
8 17478 1 1 131 ARG HD3 H 97.229 8.141 -2.303 1.00 . A A . 220 ARG HD3 1 1
8 17479 1 1 131 ARG HE H 96.994 11.091 -2.644 1.00 . A A . 220 ARG HE 1 1
8 17480 1 1 131 ARG HG2 H 99.112 8.153 -3.950 1.00 . A A . 220 ARG HG2 1 1
8 17481 1 1 131 ARG HG3 H 99.522 8.942 -2.425 1.00 . A A . 220 ARG HG3 1 1
8 17482 1 1 131 ARG HH11 H 96.592 12.175 -0.712 1.00 . A A . 220 ARG HH11 1 1
8 17483 1 1 131 ARG HH12 H 96.641 11.305 0.784 1.00 . A A . 220 ARG HH12 1 1
8 17484 1 1 131 ARG HH21 H 97.414 8.267 -0.689 1.00 . A A . 220 ARG HH21 1 1
8 17485 1 1 131 ARG HH22 H 97.103 9.099 0.796 1.00 . A A . 220 ARG HH22 1 1
8 17486 1 1 131 ARG N N 97.830 9.276 -5.786 1.00 . A A . 220 ARG N 1 1
8 17487 1 1 131 ARG NE N 97.123 10.248 -2.161 1.00 . A A . 220 ARG NE 1 1
8 17488 1 1 131 ARG NH1 N 96.726 11.320 -0.212 1.00 . A A . 220 ARG NH1 1 1
8 17489 1 1 131 ARG NH2 N 97.191 9.108 -0.200 1.00 . A A . 220 ARG NH2 1 1
8 17490 1 1 131 ARG O O 98.063 12.599 -6.353 1.00 . A A . 220 ARG O 1 1
8 17491 1 1 132 GLU C C 99.140 12.682 -8.708 1.00 . A A . 221 GLU C 1 1
8 17492 1 1 132 GLU CA C 100.290 12.244 -7.802 1.00 . A A . 221 GLU CA 1 1
8 17493 1 1 132 GLU CB C 101.384 11.589 -8.647 1.00 . A A . 221 GLU CB 1 1
8 17494 1 1 132 GLU CD C 100.590 10.218 -10.574 1.00 . A A . 221 GLU CD 1 1
8 17495 1 1 132 GLU CG C 100.926 10.200 -9.081 1.00 . A A . 221 GLU CG 1 1
8 17496 1 1 132 GLU H H 100.244 10.447 -6.610 1.00 . A A . 221 GLU H 1 1
8 17497 1 1 132 GLU HA H 100.697 13.110 -7.297 1.00 . A A . 221 GLU HA 1 1
8 17498 1 1 132 GLU HB2 H 101.572 12.194 -9.521 1.00 . A A . 221 GLU HB2 1 1
8 17499 1 1 132 GLU HB3 H 102.288 11.504 -8.067 1.00 . A A . 221 GLU HB3 1 1
8 17500 1 1 132 GLU HG2 H 101.718 9.486 -8.895 1.00 . A A . 221 GLU HG2 1 1
8 17501 1 1 132 GLU HG3 H 100.047 9.925 -8.517 1.00 . A A . 221 GLU HG3 1 1
8 17502 1 1 132 GLU N N 99.767 11.285 -6.788 1.00 . A A . 221 GLU N 1 1
8 17503 1 1 132 GLU O O 98.810 13.845 -8.768 1.00 . A A . 221 GLU O 1 1
8 17504 1 1 132 GLU OE1 O 100.288 11.286 -11.080 1.00 . A A . 221 GLU OE1 1 1
8 17505 1 1 132 GLU OE2 O 100.641 9.163 -11.187 1.00 . A A . 221 GLU OE2 1 1
8 17506 1 1 133 SER C C 96.576 13.248 -9.568 1.00 . A A . 222 SER C 1 1
8 17507 1 1 133 SER CA C 97.379 12.165 -10.283 1.00 . A A . 222 SER CA 1 1
8 17508 1 1 133 SER CB C 96.482 10.955 -10.548 1.00 . A A . 222 SER CB 1 1
8 17509 1 1 133 SER H H 98.778 10.822 -9.342 1.00 . A A . 222 SER H 1 1
8 17510 1 1 133 SER HA H 97.759 12.550 -11.218 1.00 . A A . 222 SER HA 1 1
8 17511 1 1 133 SER HB2 H 97.068 10.155 -10.973 1.00 . A A . 222 SER HB2 1 1
8 17512 1 1 133 SER HB3 H 96.043 10.622 -9.615 1.00 . A A . 222 SER HB3 1 1
8 17513 1 1 133 SER HG H 95.562 12.256 -11.663 1.00 . A A . 222 SER HG 1 1
8 17514 1 1 133 SER N N 98.513 11.766 -9.405 1.00 . A A . 222 SER N 1 1
8 17515 1 1 133 SER O O 96.442 14.362 -10.043 1.00 . A A . 222 SER O 1 1
8 17516 1 1 133 SER OG O 95.460 11.322 -11.463 1.00 . A A . 222 SER OG 1 1
8 17517 1 1 134 GLN C C 96.119 15.236 -7.590 1.00 . A A . 223 GLN C 1 1
8 17518 1 1 134 GLN CA C 95.292 13.958 -7.652 1.00 . A A . 223 GLN CA 1 1
8 17519 1 1 134 GLN CB C 95.044 13.458 -6.228 1.00 . A A . 223 GLN CB 1 1
8 17520 1 1 134 GLN CD C 92.938 12.933 -4.986 1.00 . A A . 223 GLN CD 1 1
8 17521 1 1 134 GLN CG C 93.803 12.558 -6.190 1.00 . A A . 223 GLN CG 1 1
8 17522 1 1 134 GLN H H 96.195 12.043 -8.036 1.00 . A A . 223 GLN H 1 1
8 17523 1 1 134 GLN HA H 94.354 14.155 -8.146 1.00 . A A . 223 GLN HA 1 1
8 17524 1 1 134 GLN HB2 H 95.906 12.896 -5.896 1.00 . A A . 223 GLN HB2 1 1
8 17525 1 1 134 GLN HB3 H 94.895 14.303 -5.575 1.00 . A A . 223 GLN HB3 1 1
8 17526 1 1 134 GLN HE21 H 94.117 12.023 -3.673 1.00 . A A . 223 GLN HE21 1 1
8 17527 1 1 134 GLN HE22 H 92.750 12.783 -3.014 1.00 . A A . 223 GLN HE22 1 1
8 17528 1 1 134 GLN HG2 H 93.229 12.684 -7.097 1.00 . A A . 223 GLN HG2 1 1
8 17529 1 1 134 GLN HG3 H 94.112 11.528 -6.100 1.00 . A A . 223 GLN HG3 1 1
8 17530 1 1 134 GLN N N 96.061 12.940 -8.411 1.00 . A A . 223 GLN N 1 1
8 17531 1 1 134 GLN NE2 N 93.299 12.548 -3.792 1.00 . A A . 223 GLN NE2 1 1
8 17532 1 1 134 GLN O O 95.630 16.321 -7.837 1.00 . A A . 223 GLN O 1 1
8 17533 1 1 134 GLN OE1 O 91.924 13.585 -5.133 1.00 . A A . 223 GLN OE1 1 1
8 17534 1 1 135 ALA C C 98.237 17.017 -8.562 1.00 . A A . 224 ALA C 1 1
8 17535 1 1 135 ALA CA C 98.240 16.325 -7.199 1.00 . A A . 224 ALA CA 1 1
8 17536 1 1 135 ALA CB C 99.661 15.918 -6.830 1.00 . A A . 224 ALA CB 1 1
8 17537 1 1 135 ALA H H 97.759 14.224 -7.080 1.00 . A A . 224 ALA H 1 1
8 17538 1 1 135 ALA HA H 97.853 16.999 -6.450 1.00 . A A . 224 ALA HA 1 1
8 17539 1 1 135 ALA HB1 H 100.094 16.671 -6.189 1.00 . A A . 224 ALA HB1 1 1
8 17540 1 1 135 ALA HB2 H 100.252 15.824 -7.728 1.00 . A A . 224 ALA HB2 1 1
8 17541 1 1 135 ALA HB3 H 99.639 14.972 -6.310 1.00 . A A . 224 ALA HB3 1 1
8 17542 1 1 135 ALA N N 97.379 15.114 -7.269 1.00 . A A . 224 ALA N 1 1
8 17543 1 1 135 ALA O O 98.322 18.223 -8.657 1.00 . A A . 224 ALA O 1 1
8 17544 1 1 136 TYR C C 96.744 17.523 -11.177 1.00 . A A . 225 TYR C 1 1
8 17545 1 1 136 TYR CA C 98.104 16.869 -10.974 1.00 . A A . 225 TYR CA 1 1
8 17546 1 1 136 TYR CB C 98.320 15.780 -12.027 1.00 . A A . 225 TYR CB 1 1
8 17547 1 1 136 TYR CD1 C 99.299 16.673 -14.171 1.00 . A A . 225 TYR CD1 1 1
8 17548 1 1 136 TYR CD2 C 96.887 16.616 -13.925 1.00 . A A . 225 TYR CD2 1 1
8 17549 1 1 136 TYR CE1 C 99.156 17.219 -15.452 1.00 . A A . 225 TYR CE1 1 1
8 17550 1 1 136 TYR CE2 C 96.744 17.163 -15.206 1.00 . A A . 225 TYR CE2 1 1
8 17551 1 1 136 TYR CG C 98.165 16.371 -13.408 1.00 . A A . 225 TYR CG 1 1
8 17552 1 1 136 TYR CZ C 97.878 17.464 -15.970 1.00 . A A . 225 TYR CZ 1 1
8 17553 1 1 136 TYR H H 98.053 15.288 -9.520 1.00 . A A . 225 TYR H 1 1
8 17554 1 1 136 TYR HA H 98.877 17.611 -11.049 1.00 . A A . 225 TYR HA 1 1
8 17555 1 1 136 TYR HB2 H 99.316 15.371 -11.919 1.00 . A A . 225 TYR HB2 1 1
8 17556 1 1 136 TYR HB3 H 97.590 14.994 -11.886 1.00 . A A . 225 TYR HB3 1 1
8 17557 1 1 136 TYR HD1 H 100.284 16.483 -13.771 1.00 . A A . 225 TYR HD1 1 1
8 17558 1 1 136 TYR HD2 H 96.012 16.384 -13.337 1.00 . A A . 225 TYR HD2 1 1
8 17559 1 1 136 TYR HE1 H 100.031 17.452 -16.040 1.00 . A A . 225 TYR HE1 1 1
8 17560 1 1 136 TYR HE2 H 95.759 17.354 -15.606 1.00 . A A . 225 TYR HE2 1 1
8 17561 1 1 136 TYR HH H 97.265 17.366 -17.774 1.00 . A A . 225 TYR HH 1 1
8 17562 1 1 136 TYR N N 98.128 16.259 -9.619 1.00 . A A . 225 TYR N 1 1
8 17563 1 1 136 TYR O O 96.578 18.420 -11.980 1.00 . A A . 225 TYR O 1 1
8 17564 1 1 136 TYR OH O 97.738 18.002 -17.233 1.00 . A A . 225 TYR OH 1 1
8 17565 1 1 137 TYR C C 94.368 18.998 -9.796 1.00 . A A . 226 TYR C 1 1
8 17566 1 1 137 TYR CA C 94.409 17.664 -10.550 1.00 . A A . 226 TYR CA 1 1
8 17567 1 1 137 TYR CB C 93.388 16.698 -9.937 1.00 . A A . 226 TYR CB 1 1
8 17568 1 1 137 TYR CD1 C 92.171 14.863 -11.169 1.00 . A A . 226 TYR CD1 1 1
8 17569 1 1 137 TYR CD2 C 91.790 17.165 -11.831 1.00 . A A . 226 TYR CD2 1 1
8 17570 1 1 137 TYR CE1 C 91.277 14.431 -12.158 1.00 . A A . 226 TYR CE1 1 1
8 17571 1 1 137 TYR CE2 C 90.898 16.732 -12.819 1.00 . A A . 226 TYR CE2 1 1
8 17572 1 1 137 TYR CG C 92.427 16.230 -11.006 1.00 . A A . 226 TYR CG 1 1
8 17573 1 1 137 TYR CZ C 90.641 15.365 -12.983 1.00 . A A . 226 TYR CZ 1 1
8 17574 1 1 137 TYR H H 95.949 16.358 -9.794 1.00 . A A . 226 TYR H 1 1
8 17575 1 1 137 TYR HA H 94.174 17.829 -11.591 1.00 . A A . 226 TYR HA 1 1
8 17576 1 1 137 TYR HB2 H 93.906 15.845 -9.521 1.00 . A A . 226 TYR HB2 1 1
8 17577 1 1 137 TYR HB3 H 92.837 17.204 -9.156 1.00 . A A . 226 TYR HB3 1 1
8 17578 1 1 137 TYR HD1 H 92.661 14.142 -10.533 1.00 . A A . 226 TYR HD1 1 1
8 17579 1 1 137 TYR HD2 H 91.988 18.220 -11.706 1.00 . A A . 226 TYR HD2 1 1
8 17580 1 1 137 TYR HE1 H 91.080 13.376 -12.283 1.00 . A A . 226 TYR HE1 1 1
8 17581 1 1 137 TYR HE2 H 90.407 17.453 -13.456 1.00 . A A . 226 TYR HE2 1 1
8 17582 1 1 137 TYR HH H 88.870 15.153 -13.666 1.00 . A A . 226 TYR HH 1 1
8 17583 1 1 137 TYR N N 95.773 17.079 -10.435 1.00 . A A . 226 TYR N 1 1
8 17584 1 1 137 TYR O O 93.760 19.953 -10.237 1.00 . A A . 226 TYR O 1 1
8 17585 1 1 137 TYR OH O 89.761 14.940 -13.957 1.00 . A A . 226 TYR OH 1 1
8 17586 1 1 138 GLN C C 96.219 21.181 -8.255 1.00 . A A . 227 GLN C 1 1
8 17587 1 1 138 GLN CA C 95.008 20.330 -7.874 1.00 . A A . 227 GLN CA 1 1
8 17588 1 1 138 GLN CB C 95.082 19.994 -6.383 1.00 . A A . 227 GLN CB 1 1
8 17589 1 1 138 GLN CD C 94.781 18.178 -4.697 1.00 . A A . 227 GLN CD 1 1
8 17590 1 1 138 GLN CG C 95.014 18.481 -6.179 1.00 . A A . 227 GLN CG 1 1
8 17591 1 1 138 GLN H H 95.487 18.288 -8.319 1.00 . A A . 227 GLN H 1 1
8 17592 1 1 138 GLN HA H 94.101 20.881 -8.073 1.00 . A A . 227 GLN HA 1 1
8 17593 1 1 138 GLN HB2 H 96.014 20.365 -5.972 1.00 . A A . 227 GLN HB2 1 1
8 17594 1 1 138 GLN HB3 H 94.254 20.454 -5.878 1.00 . A A . 227 GLN HB3 1 1
8 17595 1 1 138 GLN HE21 H 96.406 17.050 -4.524 1.00 . A A . 227 GLN HE21 1 1
8 17596 1 1 138 GLN HE22 H 95.488 17.221 -3.107 1.00 . A A . 227 GLN HE22 1 1
8 17597 1 1 138 GLN HG2 H 94.204 18.074 -6.762 1.00 . A A . 227 GLN HG2 1 1
8 17598 1 1 138 GLN HG3 H 95.944 18.037 -6.490 1.00 . A A . 227 GLN HG3 1 1
8 17599 1 1 138 GLN N N 95.009 19.067 -8.659 1.00 . A A . 227 GLN N 1 1
8 17600 1 1 138 GLN NE2 N 95.628 17.420 -4.056 1.00 . A A . 227 GLN NE2 1 1
8 17601 1 1 138 GLN O O 96.088 22.289 -8.736 1.00 . A A . 227 GLN O 1 1
8 17602 1 1 138 GLN OE1 O 93.818 18.638 -4.115 1.00 . A A . 227 GLN OE1 1 1
8 17603 1 1 139 ARG C C 98.599 21.840 -9.842 1.00 . A A . 228 ARG C 1 1
8 17604 1 1 139 ARG CA C 98.623 21.440 -8.366 1.00 . A A . 228 ARG CA 1 1
8 17605 1 1 139 ARG CB C 99.836 20.557 -8.084 1.00 . A A . 228 ARG CB 1 1
8 17606 1 1 139 ARG CD C 102.051 20.879 -6.961 1.00 . A A . 228 ARG CD 1 1
8 17607 1 1 139 ARG CG C 101.101 21.418 -8.029 1.00 . A A . 228 ARG CG 1 1
8 17608 1 1 139 ARG CZ C 102.575 21.411 -4.658 1.00 . A A . 228 ARG CZ 1 1
8 17609 1 1 139 ARG H H 97.479 19.777 -7.639 1.00 . A A . 228 ARG H 1 1
8 17610 1 1 139 ARG HA H 98.672 22.327 -7.750 1.00 . A A . 228 ARG HA 1 1
8 17611 1 1 139 ARG HB2 H 99.692 20.053 -7.137 1.00 . A A . 228 ARG HB2 1 1
8 17612 1 1 139 ARG HB3 H 99.934 19.823 -8.872 1.00 . A A . 228 ARG HB3 1 1
8 17613 1 1 139 ARG HD2 H 101.801 19.854 -6.730 1.00 . A A . 228 ARG HD2 1 1
8 17614 1 1 139 ARG HD3 H 103.066 20.931 -7.321 1.00 . A A . 228 ARG HD3 1 1
8 17615 1 1 139 ARG HE H 101.325 22.496 -5.757 1.00 . A A . 228 ARG HE 1 1
8 17616 1 1 139 ARG HG2 H 101.594 21.399 -8.985 1.00 . A A . 228 ARG HG2 1 1
8 17617 1 1 139 ARG HG3 H 100.834 22.437 -7.783 1.00 . A A . 228 ARG HG3 1 1
8 17618 1 1 139 ARG HH11 H 101.854 22.954 -3.604 1.00 . A A . 228 ARG HH11 1 1
8 17619 1 1 139 ARG HH12 H 102.960 21.923 -2.760 1.00 . A A . 228 ARG HH12 1 1
8 17620 1 1 139 ARG HH21 H 103.453 19.799 -5.456 1.00 . A A . 228 ARG HH21 1 1
8 17621 1 1 139 ARG HH22 H 103.865 20.137 -3.808 1.00 . A A . 228 ARG HH22 1 1
8 17622 1 1 139 ARG N N 97.398 20.672 -8.032 1.00 . A A . 228 ARG N 1 1
8 17623 1 1 139 ARG NE N 101.913 21.714 -5.742 1.00 . A A . 228 ARG NE 1 1
8 17624 1 1 139 ARG NH1 N 102.454 22.153 -3.591 1.00 . A A . 228 ARG NH1 1 1
8 17625 1 1 139 ARG NH2 N 103.359 20.368 -4.639 1.00 . A A . 228 ARG NH2 1 1
8 17626 1 1 139 ARG O O 99.065 21.115 -10.700 1.00 . A A . 228 ARG O 1 1
8 17627 1 1 140 GLY C C 98.884 24.679 -11.744 1.00 . A A . 229 GLY C 1 1
8 17628 1 1 140 GLY CA C 98.005 23.440 -11.566 1.00 . A A . 229 GLY CA 1 1
8 17629 1 1 140 GLY H H 97.690 23.558 -9.437 1.00 . A A . 229 GLY H 1 1
8 17630 1 1 140 GLY HA2 H 98.362 22.647 -12.208 1.00 . A A . 229 GLY HA2 1 1
8 17631 1 1 140 GLY HA3 H 96.987 23.685 -11.826 1.00 . A A . 229 GLY HA3 1 1
8 17632 1 1 140 GLY N N 98.060 22.990 -10.146 1.00 . A A . 229 GLY N 1 1
8 17633 1 1 140 GLY O O 99.242 25.340 -10.790 1.00 . A A . 229 GLY O 1 1
8 17634 1 1 141 SER C C 99.251 27.465 -13.054 1.00 . A A . 230 SER C 1 1
8 17635 1 1 141 SER CA C 100.093 26.196 -13.197 1.00 . A A . 230 SER CA 1 1
8 17636 1 1 141 SER CB C 100.679 26.134 -14.609 1.00 . A A . 230 SER CB 1 1
8 17637 1 1 141 SER H H 98.938 24.452 -13.717 1.00 . A A . 230 SER H 1 1
8 17638 1 1 141 SER HA H 100.897 26.214 -12.475 1.00 . A A . 230 SER HA 1 1
8 17639 1 1 141 SER HB2 H 100.944 27.125 -14.934 1.00 . A A . 230 SER HB2 1 1
8 17640 1 1 141 SER HB3 H 101.563 25.510 -14.603 1.00 . A A . 230 SER HB3 1 1
8 17641 1 1 141 SER HG H 98.843 25.885 -15.202 1.00 . A A . 230 SER HG 1 1
8 17642 1 1 141 SER N N 99.236 25.000 -12.960 1.00 . A A . 230 SER N 1 1
8 17643 1 1 141 SER O O 99.678 28.549 -13.401 1.00 . A A . 230 SER O 1 1
8 17644 1 1 141 SER OG O 99.709 25.594 -15.496 1.00 . A A . 230 SER OG 1 1
8 17645 1 1 142 SER C C 96.855 28.730 -10.901 1.00 . A A . 231 SER C 1 1
8 17646 1 1 142 SER CA C 97.185 28.537 -12.382 1.00 . A A . 231 SER CA 1 1
8 17647 1 1 142 SER CB C 95.891 28.335 -13.172 1.00 . A A . 231 SER CB 1 1
8 17648 1 1 142 SER H H 97.729 26.456 -12.274 1.00 . A A . 231 SER H 1 1
8 17649 1 1 142 SER HA H 97.700 29.411 -12.753 1.00 . A A . 231 SER HA 1 1
8 17650 1 1 142 SER HB2 H 95.601 27.299 -13.135 1.00 . A A . 231 SER HB2 1 1
8 17651 1 1 142 SER HB3 H 95.108 28.942 -12.737 1.00 . A A . 231 SER HB3 1 1
8 17652 1 1 142 SER HG H 97.036 28.919 -14.633 1.00 . A A . 231 SER HG 1 1
8 17653 1 1 142 SER N N 98.055 27.339 -12.546 1.00 . A A . 231 SER N 1 1
8 17654 1 1 142 SER O O 95.744 29.144 -10.612 1.00 . A A . 231 SER O 1 1
8 17655 1 1 142 SER OXT O 97.718 28.460 -10.082 1.00 . A A . 231 SER OXT 1 1
8 17656 1 1 142 SER OG O 96.105 28.712 -14.527 1.00 . A A . 231 SER OG 1 1
9 17657 1 1 1 MET C C 81.583 -46.418 39.346 1.00 . A A . 90 MET C 1 1
9 17658 1 1 1 MET CA C 80.633 -46.143 40.513 1.00 . A A . 90 MET CA 1 1
9 17659 1 1 1 MET CB C 80.332 -44.645 40.579 1.00 . A A . 90 MET CB 1 1
9 17660 1 1 1 MET CE C 78.648 -42.106 38.358 1.00 . A A . 90 MET CE 1 1
9 17661 1 1 1 MET CG C 79.032 -44.356 39.827 1.00 . A A . 90 MET CG 1 1
9 17662 1 1 1 MET H1 H 81.685 -45.756 42.267 1.00 . A A . 90 MET H1 1 1
9 17663 1 1 1 MET H2 H 82.018 -47.274 41.580 1.00 . A A . 90 MET H2 1 1
9 17664 1 1 1 MET H3 H 80.554 -47.012 42.402 1.00 . A A . 90 MET H3 1 1
9 17665 1 1 1 MET HA H 79.714 -46.689 40.364 1.00 . A A . 90 MET HA 1 1
9 17666 1 1 1 MET HB2 H 80.227 -44.343 41.612 1.00 . A A . 90 MET HB2 1 1
9 17667 1 1 1 MET HB3 H 81.141 -44.093 40.121 1.00 . A A . 90 MET HB3 1 1
9 17668 1 1 1 MET HE1 H 79.651 -42.270 37.987 1.00 . A A . 90 MET HE1 1 1
9 17669 1 1 1 MET HE2 H 78.409 -41.057 38.284 1.00 . A A . 90 MET HE2 1 1
9 17670 1 1 1 MET HE3 H 77.944 -42.676 37.769 1.00 . A A . 90 MET HE3 1 1
9 17671 1 1 1 MET HG2 H 79.180 -44.532 38.771 1.00 . A A . 90 MET HG2 1 1
9 17672 1 1 1 MET HG3 H 78.251 -45.005 40.196 1.00 . A A . 90 MET HG3 1 1
9 17673 1 1 1 MET N N 81.271 -46.579 41.787 1.00 . A A . 90 MET N 1 1
9 17674 1 1 1 MET O O 81.165 -46.760 38.259 1.00 . A A . 90 MET O 1 1
9 17675 1 1 1 MET SD S 78.554 -42.630 40.086 1.00 . A A . 90 MET SD 1 1
9 17676 1 1 2 GLN C C 83.859 -48.013 38.132 1.00 . A A . 91 GLN C 1 1
9 17677 1 1 2 GLN CA C 83.837 -46.520 38.467 1.00 . A A . 91 GLN CA 1 1
9 17678 1 1 2 GLN CB C 85.231 -46.078 38.916 1.00 . A A . 91 GLN CB 1 1
9 17679 1 1 2 GLN CD C 86.988 -44.321 38.664 1.00 . A A . 91 GLN CD 1 1
9 17680 1 1 2 GLN CG C 85.644 -44.826 38.139 1.00 . A A . 91 GLN CG 1 1
9 17681 1 1 2 GLN H H 83.179 -45.992 40.448 1.00 . A A . 91 GLN H 1 1
9 17682 1 1 2 GLN HA H 83.546 -45.960 37.591 1.00 . A A . 91 GLN HA 1 1
9 17683 1 1 2 GLN HB2 H 85.214 -45.857 39.974 1.00 . A A . 91 GLN HB2 1 1
9 17684 1 1 2 GLN HB3 H 85.941 -46.870 38.721 1.00 . A A . 91 GLN HB3 1 1
9 17685 1 1 2 GLN HE21 H 87.057 -42.779 37.414 1.00 . A A . 91 GLN HE21 1 1
9 17686 1 1 2 GLN HE22 H 88.381 -42.919 38.466 1.00 . A A . 91 GLN HE22 1 1
9 17687 1 1 2 GLN HG2 H 85.733 -45.067 37.089 1.00 . A A . 91 GLN HG2 1 1
9 17688 1 1 2 GLN HG3 H 84.896 -44.058 38.269 1.00 . A A . 91 GLN HG3 1 1
9 17689 1 1 2 GLN N N 82.861 -46.270 39.563 1.00 . A A . 91 GLN N 1 1
9 17690 1 1 2 GLN NE2 N 87.520 -43.250 38.138 1.00 . A A . 91 GLN NE2 1 1
9 17691 1 1 2 GLN O O 82.999 -48.765 38.548 1.00 . A A . 91 GLN O 1 1
9 17692 1 1 2 GLN OE1 O 87.561 -44.904 39.563 1.00 . A A . 91 GLN OE1 1 1
9 17693 1 1 3 GLY C C 85.302 -50.030 35.551 1.00 . A A . 92 GLY C 1 1
9 17694 1 1 3 GLY CA C 84.909 -49.893 37.022 1.00 . A A . 92 GLY CA 1 1
9 17695 1 1 3 GLY H H 85.517 -47.826 37.057 1.00 . A A . 92 GLY H 1 1
9 17696 1 1 3 GLY HA2 H 85.649 -50.381 37.642 1.00 . A A . 92 GLY HA2 1 1
9 17697 1 1 3 GLY HA3 H 83.946 -50.355 37.179 1.00 . A A . 92 GLY HA3 1 1
9 17698 1 1 3 GLY N N 84.834 -48.449 37.384 1.00 . A A . 92 GLY N 1 1
9 17699 1 1 3 GLY O O 85.465 -51.122 35.042 1.00 . A A . 92 GLY O 1 1
9 17700 1 1 4 GLY C C 86.960 -47.999 33.147 1.00 . A A . 93 GLY C 1 1
9 17701 1 1 4 GLY CA C 85.837 -48.999 33.425 1.00 . A A . 93 GLY CA 1 1
9 17702 1 1 4 GLY H H 85.320 -48.062 35.294 1.00 . A A . 93 GLY H 1 1
9 17703 1 1 4 GLY HA2 H 86.177 -49.999 33.189 1.00 . A A . 93 GLY HA2 1 1
9 17704 1 1 4 GLY HA3 H 84.983 -48.755 32.813 1.00 . A A . 93 GLY HA3 1 1
9 17705 1 1 4 GLY N N 85.455 -48.932 34.864 1.00 . A A . 93 GLY N 1 1
9 17706 1 1 4 GLY O O 88.079 -48.170 33.588 1.00 . A A . 93 GLY O 1 1
9 17707 1 1 5 GLY C C 87.905 -45.834 30.601 1.00 . A A . 94 GLY C 1 1
9 17708 1 1 5 GLY CA C 87.724 -45.944 32.116 1.00 . A A . 94 GLY CA 1 1
9 17709 1 1 5 GLY H H 85.762 -46.836 32.074 1.00 . A A . 94 GLY H 1 1
9 17710 1 1 5 GLY HA2 H 87.427 -44.984 32.517 1.00 . A A . 94 GLY HA2 1 1
9 17711 1 1 5 GLY HA3 H 88.656 -46.250 32.565 1.00 . A A . 94 GLY HA3 1 1
9 17712 1 1 5 GLY N N 86.671 -46.955 32.420 1.00 . A A . 94 GLY N 1 1
9 17713 1 1 5 GLY O O 88.971 -45.509 30.115 1.00 . A A . 94 GLY O 1 1
9 17714 1 1 6 THR C C 86.961 -44.544 27.936 1.00 . A A . 95 THR C 1 1
9 17715 1 1 6 THR CA C 86.985 -46.013 28.366 1.00 . A A . 95 THR CA 1 1
9 17716 1 1 6 THR CB C 85.808 -46.750 27.726 1.00 . A A . 95 THR CB 1 1
9 17717 1 1 6 THR CG2 C 85.660 -48.132 28.363 1.00 . A A . 95 THR CG2 1 1
9 17718 1 1 6 THR H H 86.023 -46.362 30.262 1.00 . A A . 95 THR H 1 1
9 17719 1 1 6 THR HA H 87.910 -46.468 28.047 1.00 . A A . 95 THR HA 1 1
9 17720 1 1 6 THR HB H 85.984 -46.862 26.667 1.00 . A A . 95 THR HB 1 1
9 17721 1 1 6 THR HG1 H 84.263 -46.241 28.791 1.00 . A A . 95 THR HG1 1 1
9 17722 1 1 6 THR HG21 H 84.674 -48.521 28.159 1.00 . A A . 95 THR HG21 1 1
9 17723 1 1 6 THR HG22 H 85.802 -48.054 29.431 1.00 . A A . 95 THR HG22 1 1
9 17724 1 1 6 THR HG23 H 86.403 -48.800 27.951 1.00 . A A . 95 THR HG23 1 1
9 17725 1 1 6 THR N N 86.873 -46.102 29.850 1.00 . A A . 95 THR N 1 1
9 17726 1 1 6 THR O O 86.311 -43.719 28.546 1.00 . A A . 95 THR O 1 1
9 17727 1 1 6 THR OG1 O 84.618 -46.002 27.932 1.00 . A A . 95 THR OG1 1 1
9 17728 1 1 7 HIS C C 86.814 -42.674 25.163 1.00 . A A . 96 HIS C 1 1
9 17729 1 1 7 HIS CA C 87.681 -42.798 26.419 1.00 . A A . 96 HIS CA 1 1
9 17730 1 1 7 HIS CB C 89.118 -42.385 26.098 1.00 . A A . 96 HIS CB 1 1
9 17731 1 1 7 HIS CD2 C 89.847 -42.524 28.621 1.00 . A A . 96 HIS CD2 1 1
9 17732 1 1 7 HIS CE1 C 91.781 -43.469 28.340 1.00 . A A . 96 HIS CE1 1 1
9 17733 1 1 7 HIS CG C 90.006 -42.711 27.269 1.00 . A A . 96 HIS CG 1 1
9 17734 1 1 7 HIS H H 88.181 -44.893 26.408 1.00 . A A . 96 HIS H 1 1
9 17735 1 1 7 HIS HA H 87.286 -42.158 27.192 1.00 . A A . 96 HIS HA 1 1
9 17736 1 1 7 HIS HB2 H 89.462 -42.923 25.224 1.00 . A A . 96 HIS HB2 1 1
9 17737 1 1 7 HIS HB3 H 89.154 -41.321 25.906 1.00 . A A . 96 HIS HB3 1 1
9 17738 1 1 7 HIS HD1 H 91.658 -43.582 26.264 1.00 . A A . 96 HIS HD1 1 1
9 17739 1 1 7 HIS HD2 H 88.986 -42.074 29.092 1.00 . A A . 96 HIS HD2 1 1
9 17740 1 1 7 HIS HE1 H 92.745 -43.914 28.531 1.00 . A A . 96 HIS HE1 1 1
9 17741 1 1 7 HIS HE2 H 91.127 -42.999 30.256 1.00 . A A . 96 HIS HE2 1 1
9 17742 1 1 7 HIS N N 87.665 -44.212 26.888 1.00 . A A . 96 HIS N 1 1
9 17743 1 1 7 HIS ND1 N 91.246 -43.316 27.113 1.00 . A A . 96 HIS ND1 1 1
9 17744 1 1 7 HIS NE2 N 90.968 -43.004 29.290 1.00 . A A . 96 HIS NE2 1 1
9 17745 1 1 7 HIS O O 85.767 -42.057 25.177 1.00 . A A . 96 HIS O 1 1
9 17746 1 1 8 SER C C 86.908 -44.253 21.842 1.00 . A A . 97 SER C 1 1
9 17747 1 1 8 SER CA C 86.432 -43.180 22.822 1.00 . A A . 97 SER CA 1 1
9 17748 1 1 8 SER CB C 86.602 -41.798 22.188 1.00 . A A . 97 SER CB 1 1
9 17749 1 1 8 SER H H 88.082 -43.756 24.084 1.00 . A A . 97 SER H 1 1
9 17750 1 1 8 SER HA H 85.390 -43.342 23.056 1.00 . A A . 97 SER HA 1 1
9 17751 1 1 8 SER HB2 H 86.427 -41.862 21.128 1.00 . A A . 97 SER HB2 1 1
9 17752 1 1 8 SER HB3 H 85.890 -41.112 22.628 1.00 . A A . 97 SER HB3 1 1
9 17753 1 1 8 SER HG H 88.191 -40.808 21.660 1.00 . A A . 97 SER HG 1 1
9 17754 1 1 8 SER N N 87.237 -43.260 24.075 1.00 . A A . 97 SER N 1 1
9 17755 1 1 8 SER O O 87.591 -45.187 22.215 1.00 . A A . 97 SER O 1 1
9 17756 1 1 8 SER OG O 87.928 -41.336 22.416 1.00 . A A . 97 SER OG 1 1
9 17757 1 1 9 GLN C C 88.270 -44.663 18.917 1.00 . A A . 98 GLN C 1 1
9 17758 1 1 9 GLN CA C 86.986 -45.140 19.593 1.00 . A A . 98 GLN CA 1 1
9 17759 1 1 9 GLN CB C 85.893 -45.323 18.538 1.00 . A A . 98 GLN CB 1 1
9 17760 1 1 9 GLN CD C 84.076 -44.140 17.284 1.00 . A A . 98 GLN CD 1 1
9 17761 1 1 9 GLN CG C 84.928 -44.133 18.557 1.00 . A A . 98 GLN CG 1 1
9 17762 1 1 9 GLN H H 86.007 -43.373 20.310 1.00 . A A . 98 GLN H 1 1
9 17763 1 1 9 GLN HA H 87.167 -46.082 20.090 1.00 . A A . 98 GLN HA 1 1
9 17764 1 1 9 GLN HB2 H 86.353 -45.389 17.567 1.00 . A A . 98 GLN HB2 1 1
9 17765 1 1 9 GLN HB3 H 85.345 -46.229 18.743 1.00 . A A . 98 GLN HB3 1 1
9 17766 1 1 9 GLN HE21 H 85.372 -45.226 16.239 1.00 . A A . 98 GLN HE21 1 1
9 17767 1 1 9 GLN HE22 H 83.967 -44.771 15.403 1.00 . A A . 98 GLN HE22 1 1
9 17768 1 1 9 GLN HG2 H 84.282 -44.207 19.419 1.00 . A A . 98 GLN HG2 1 1
9 17769 1 1 9 GLN HG3 H 85.490 -43.213 18.603 1.00 . A A . 98 GLN HG3 1 1
9 17770 1 1 9 GLN N N 86.554 -44.130 20.592 1.00 . A A . 98 GLN N 1 1
9 17771 1 1 9 GLN NE2 N 84.507 -44.765 16.221 1.00 . A A . 98 GLN NE2 1 1
9 17772 1 1 9 GLN O O 88.416 -43.501 18.591 1.00 . A A . 98 GLN O 1 1
9 17773 1 1 9 GLN OE1 O 83.002 -43.571 17.257 1.00 . A A . 98 GLN OE1 1 1
9 17774 1 1 10 TRP C C 90.737 -46.029 16.831 1.00 . A A . 99 TRP C 1 1
9 17775 1 1 10 TRP CA C 90.474 -45.138 18.044 1.00 . A A . 99 TRP CA 1 1
9 17776 1 1 10 TRP CB C 91.631 -45.270 19.035 1.00 . A A . 99 TRP CB 1 1
9 17777 1 1 10 TRP CD1 C 93.304 -43.887 17.740 1.00 . A A . 99 TRP CD1 1 1
9 17778 1 1 10 TRP CD2 C 92.886 -43.043 19.783 1.00 . A A . 99 TRP CD2 1 1
9 17779 1 1 10 TRP CE2 C 93.827 -42.182 19.173 1.00 . A A . 99 TRP CE2 1 1
9 17780 1 1 10 TRP CE3 C 92.452 -42.736 21.085 1.00 . A A . 99 TRP CE3 1 1
9 17781 1 1 10 TRP CG C 92.570 -44.119 18.853 1.00 . A A . 99 TRP CG 1 1
9 17782 1 1 10 TRP CH2 C 93.877 -40.762 21.124 1.00 . A A . 99 TRP CH2 1 1
9 17783 1 1 10 TRP CZ2 C 94.319 -41.053 19.831 1.00 . A A . 99 TRP CZ2 1 1
9 17784 1 1 10 TRP CZ3 C 92.945 -41.601 21.750 1.00 . A A . 99 TRP CZ3 1 1
9 17785 1 1 10 TRP H H 89.068 -46.481 18.970 1.00 . A A . 99 TRP H 1 1
9 17786 1 1 10 TRP HA H 90.395 -44.111 17.722 1.00 . A A . 99 TRP HA 1 1
9 17787 1 1 10 TRP HB2 H 91.245 -45.262 20.046 1.00 . A A . 99 TRP HB2 1 1
9 17788 1 1 10 TRP HB3 H 92.157 -46.197 18.856 1.00 . A A . 99 TRP HB3 1 1
9 17789 1 1 10 TRP HD1 H 93.308 -44.500 16.850 1.00 . A A . 99 TRP HD1 1 1
9 17790 1 1 10 TRP HE1 H 94.666 -42.350 17.273 1.00 . A A . 99 TRP HE1 1 1
9 17791 1 1 10 TRP HE3 H 91.733 -43.376 21.577 1.00 . A A . 99 TRP HE3 1 1
9 17792 1 1 10 TRP HH2 H 94.252 -39.890 21.640 1.00 . A A . 99 TRP HH2 1 1
9 17793 1 1 10 TRP HZ2 H 95.036 -40.409 19.344 1.00 . A A . 99 TRP HZ2 1 1
9 17794 1 1 10 TRP HZ3 H 92.603 -41.373 22.750 1.00 . A A . 99 TRP HZ3 1 1
9 17795 1 1 10 TRP N N 89.203 -45.548 18.701 1.00 . A A . 99 TRP N 1 1
9 17796 1 1 10 TRP NE1 N 94.049 -42.738 17.929 1.00 . A A . 99 TRP NE1 1 1
9 17797 1 1 10 TRP O O 90.614 -47.237 16.893 1.00 . A A . 99 TRP O 1 1
9 17798 1 1 11 ASN C C 92.637 -45.710 13.822 1.00 . A A . 100 ASN C 1 1
9 17799 1 1 11 ASN CA C 91.377 -46.245 14.503 1.00 . A A . 100 ASN CA 1 1
9 17800 1 1 11 ASN CB C 90.192 -46.137 13.541 1.00 . A A . 100 ASN CB 1 1
9 17801 1 1 11 ASN CG C 90.260 -44.802 12.795 1.00 . A A . 100 ASN CG 1 1
9 17802 1 1 11 ASN H H 91.196 -44.465 15.700 1.00 . A A . 100 ASN H 1 1
9 17803 1 1 11 ASN HA H 91.527 -47.279 14.777 1.00 . A A . 100 ASN HA 1 1
9 17804 1 1 11 ASN HB2 H 90.231 -46.950 12.829 1.00 . A A . 100 ASN HB2 1 1
9 17805 1 1 11 ASN HB3 H 89.268 -46.188 14.100 1.00 . A A . 100 ASN HB3 1 1
9 17806 1 1 11 ASN HD21 H 90.313 -43.715 14.456 1.00 . A A . 100 ASN HD21 1 1
9 17807 1 1 11 ASN HD22 H 90.358 -42.830 13.008 1.00 . A A . 100 ASN HD22 1 1
9 17808 1 1 11 ASN N N 91.102 -45.440 15.725 1.00 . A A . 100 ASN N 1 1
9 17809 1 1 11 ASN ND2 N 90.315 -43.690 13.476 1.00 . A A . 100 ASN ND2 1 1
9 17810 1 1 11 ASN O O 93.338 -44.877 14.362 1.00 . A A . 100 ASN O 1 1
9 17811 1 1 11 ASN OD1 O 90.263 -44.771 11.580 1.00 . A A . 100 ASN OD1 1 1
9 17812 1 1 12 LYS C C 94.131 -44.158 11.893 1.00 . A A . 101 LYS C 1 1
9 17813 1 1 12 LYS CA C 94.147 -45.687 11.933 1.00 . A A . 101 LYS CA 1 1
9 17814 1 1 12 LYS CB C 94.159 -46.233 10.504 1.00 . A A . 101 LYS CB 1 1
9 17815 1 1 12 LYS CD C 94.882 -48.149 9.075 1.00 . A A . 101 LYS CD 1 1
9 17816 1 1 12 LYS CE C 96.246 -47.677 8.566 1.00 . A A . 101 LYS CE 1 1
9 17817 1 1 12 LYS CG C 94.680 -47.671 10.514 1.00 . A A . 101 LYS CG 1 1
9 17818 1 1 12 LYS H H 92.353 -46.847 12.220 1.00 . A A . 101 LYS H 1 1
9 17819 1 1 12 LYS HA H 95.029 -46.025 12.455 1.00 . A A . 101 LYS HA 1 1
9 17820 1 1 12 LYS HB2 H 93.157 -46.214 10.102 1.00 . A A . 101 LYS HB2 1 1
9 17821 1 1 12 LYS HB3 H 94.805 -45.624 9.890 1.00 . A A . 101 LYS HB3 1 1
9 17822 1 1 12 LYS HD2 H 94.839 -49.228 9.046 1.00 . A A . 101 LYS HD2 1 1
9 17823 1 1 12 LYS HD3 H 94.104 -47.740 8.447 1.00 . A A . 101 LYS HD3 1 1
9 17824 1 1 12 LYS HE2 H 96.499 -46.738 9.037 1.00 . A A . 101 LYS HE2 1 1
9 17825 1 1 12 LYS HE3 H 96.996 -48.416 8.809 1.00 . A A . 101 LYS HE3 1 1
9 17826 1 1 12 LYS HG2 H 95.620 -47.710 11.043 1.00 . A A . 101 LYS HG2 1 1
9 17827 1 1 12 LYS HG3 H 93.962 -48.311 11.006 1.00 . A A . 101 LYS HG3 1 1
9 17828 1 1 12 LYS HZ1 H 95.656 -48.276 6.662 1.00 . A A . 101 LYS HZ1 1 1
9 17829 1 1 12 LYS HZ2 H 97.156 -47.481 6.705 1.00 . A A . 101 LYS HZ2 1 1
9 17830 1 1 12 LYS HZ3 H 95.716 -46.594 6.868 1.00 . A A . 101 LYS HZ3 1 1
9 17831 1 1 12 LYS N N 92.932 -46.176 12.640 1.00 . A A . 101 LYS N 1 1
9 17832 1 1 12 LYS NZ N 96.189 -47.494 7.089 1.00 . A A . 101 LYS NZ 1 1
9 17833 1 1 12 LYS O O 93.086 -43.539 11.928 1.00 . A A . 101 LYS O 1 1
9 17834 1 1 13 PRO C C 94.323 -41.422 10.933 1.00 . A A . 102 PRO C 1 1
9 17835 1 1 13 PRO CA C 95.425 -42.079 11.769 1.00 . A A . 102 PRO CA 1 1
9 17836 1 1 13 PRO CB C 96.792 -41.881 11.119 1.00 . A A . 102 PRO CB 1 1
9 17837 1 1 13 PRO CD C 96.595 -44.225 11.769 1.00 . A A . 102 PRO CD 1 1
9 17838 1 1 13 PRO CG C 97.589 -43.086 11.505 1.00 . A A . 102 PRO CG 1 1
9 17839 1 1 13 PRO HA H 95.437 -41.672 12.766 1.00 . A A . 102 PRO HA 1 1
9 17840 1 1 13 PRO HB2 H 96.690 -41.826 10.042 1.00 . A A . 102 PRO HB2 1 1
9 17841 1 1 13 PRO HB3 H 97.264 -40.989 11.500 1.00 . A A . 102 PRO HB3 1 1
9 17842 1 1 13 PRO HD2 H 96.626 -44.948 10.965 1.00 . A A . 102 PRO HD2 1 1
9 17843 1 1 13 PRO HD3 H 96.805 -44.698 12.718 1.00 . A A . 102 PRO HD3 1 1
9 17844 1 1 13 PRO HG2 H 98.260 -43.357 10.700 1.00 . A A . 102 PRO HG2 1 1
9 17845 1 1 13 PRO HG3 H 98.153 -42.884 12.403 1.00 . A A . 102 PRO HG3 1 1
9 17846 1 1 13 PRO N N 95.286 -43.557 11.818 1.00 . A A . 102 PRO N 1 1
9 17847 1 1 13 PRO O O 93.832 -41.991 9.978 1.00 . A A . 102 PRO O 1 1
9 17848 1 1 14 SER C C 93.458 -38.802 9.332 1.00 . A A . 103 SER C 1 1
9 17849 1 1 14 SER CA C 92.848 -39.543 10.523 1.00 . A A . 103 SER CA 1 1
9 17850 1 1 14 SER CB C 92.135 -38.541 11.434 1.00 . A A . 103 SER CB 1 1
9 17851 1 1 14 SER H H 94.329 -39.794 12.069 1.00 . A A . 103 SER H 1 1
9 17852 1 1 14 SER HA H 92.136 -40.273 10.168 1.00 . A A . 103 SER HA 1 1
9 17853 1 1 14 SER HB2 H 92.509 -37.550 11.243 1.00 . A A . 103 SER HB2 1 1
9 17854 1 1 14 SER HB3 H 91.072 -38.568 11.233 1.00 . A A . 103 SER HB3 1 1
9 17855 1 1 14 SER HG H 92.940 -39.664 12.802 1.00 . A A . 103 SER HG 1 1
9 17856 1 1 14 SER N N 93.923 -40.232 11.292 1.00 . A A . 103 SER N 1 1
9 17857 1 1 14 SER O O 93.145 -39.081 8.191 1.00 . A A . 103 SER O 1 1
9 17858 1 1 14 SER OG O 92.384 -38.882 12.790 1.00 . A A . 103 SER OG 1 1
9 17859 1 1 15 LYS C C 96.289 -37.743 8.091 1.00 . A A . 104 LYS C 1 1
9 17860 1 1 15 LYS CA C 94.946 -37.102 8.462 1.00 . A A . 104 LYS CA 1 1
9 17861 1 1 15 LYS CB C 95.175 -35.653 8.893 1.00 . A A . 104 LYS CB 1 1
9 17862 1 1 15 LYS CD C 93.718 -34.244 10.354 1.00 . A A . 104 LYS CD 1 1
9 17863 1 1 15 LYS CE C 92.616 -33.185 10.305 1.00 . A A . 104 LYS CE 1 1
9 17864 1 1 15 LYS CG C 93.832 -34.926 8.990 1.00 . A A . 104 LYS CG 1 1
9 17865 1 1 15 LYS H H 94.562 -37.647 10.511 1.00 . A A . 104 LYS H 1 1
9 17866 1 1 15 LYS HA H 94.284 -37.122 7.611 1.00 . A A . 104 LYS HA 1 1
9 17867 1 1 15 LYS HB2 H 95.665 -35.637 9.856 1.00 . A A . 104 LYS HB2 1 1
9 17868 1 1 15 LYS HB3 H 95.798 -35.155 8.165 1.00 . A A . 104 LYS HB3 1 1
9 17869 1 1 15 LYS HD2 H 93.476 -34.982 11.105 1.00 . A A . 104 LYS HD2 1 1
9 17870 1 1 15 LYS HD3 H 94.656 -33.772 10.601 1.00 . A A . 104 LYS HD3 1 1
9 17871 1 1 15 LYS HE2 H 92.653 -32.584 11.202 1.00 . A A . 104 LYS HE2 1 1
9 17872 1 1 15 LYS HE3 H 92.762 -32.552 9.441 1.00 . A A . 104 LYS HE3 1 1
9 17873 1 1 15 LYS HG2 H 93.768 -34.183 8.208 1.00 . A A . 104 LYS HG2 1 1
9 17874 1 1 15 LYS HG3 H 93.027 -35.637 8.877 1.00 . A A . 104 LYS HG3 1 1
9 17875 1 1 15 LYS HZ1 H 90.626 -33.411 10.878 1.00 . A A . 104 LYS HZ1 1 1
9 17876 1 1 15 LYS HZ2 H 91.393 -34.864 10.444 1.00 . A A . 104 LYS HZ2 1 1
9 17877 1 1 15 LYS HZ3 H 90.919 -33.758 9.244 1.00 . A A . 104 LYS HZ3 1 1
9 17878 1 1 15 LYS N N 94.324 -37.859 9.584 1.00 . A A . 104 LYS N 1 1
9 17879 1 1 15 LYS NZ N 91.288 -33.856 10.210 1.00 . A A . 104 LYS NZ 1 1
9 17880 1 1 15 LYS O O 97.057 -38.124 8.952 1.00 . A A . 104 LYS O 1 1
9 17881 1 1 16 PRO C C 99.046 -37.524 6.517 1.00 . A A . 105 PRO C 1 1
9 17882 1 1 16 PRO CA C 97.849 -38.462 6.330 1.00 . A A . 105 PRO CA 1 1
9 17883 1 1 16 PRO CB C 97.594 -38.702 4.843 1.00 . A A . 105 PRO CB 1 1
9 17884 1 1 16 PRO CD C 95.714 -37.432 5.702 1.00 . A A . 105 PRO CD 1 1
9 17885 1 1 16 PRO CG C 96.554 -37.706 4.454 1.00 . A A . 105 PRO CG 1 1
9 17886 1 1 16 PRO HA H 98.031 -39.403 6.822 1.00 . A A . 105 PRO HA 1 1
9 17887 1 1 16 PRO HB2 H 98.502 -38.540 4.277 1.00 . A A . 105 PRO HB2 1 1
9 17888 1 1 16 PRO HB3 H 97.223 -39.704 4.684 1.00 . A A . 105 PRO HB3 1 1
9 17889 1 1 16 PRO HD2 H 95.484 -36.377 5.780 1.00 . A A . 105 PRO HD2 1 1
9 17890 1 1 16 PRO HD3 H 94.809 -38.020 5.684 1.00 . A A . 105 PRO HD3 1 1
9 17891 1 1 16 PRO HG2 H 97.027 -36.793 4.113 1.00 . A A . 105 PRO HG2 1 1
9 17892 1 1 16 PRO HG3 H 95.924 -38.112 3.676 1.00 . A A . 105 PRO HG3 1 1
9 17893 1 1 16 PRO N N 96.575 -37.859 6.818 1.00 . A A . 105 PRO N 1 1
9 17894 1 1 16 PRO O O 98.980 -36.557 7.249 1.00 . A A . 105 PRO O 1 1
9 17895 1 1 17 LYS C C 101.036 -35.562 5.376 1.00 . A A . 106 LYS C 1 1
9 17896 1 1 17 LYS CA C 101.336 -36.929 5.995 1.00 . A A . 106 LYS CA 1 1
9 17897 1 1 17 LYS CB C 102.525 -37.570 5.271 1.00 . A A . 106 LYS CB 1 1
9 17898 1 1 17 LYS CD C 101.776 -39.947 5.465 1.00 . A A . 106 LYS CD 1 1
9 17899 1 1 17 LYS CE C 100.677 -40.842 4.893 1.00 . A A . 106 LYS CE 1 1
9 17900 1 1 17 LYS CG C 102.061 -38.802 4.490 1.00 . A A . 106 LYS CG 1 1
9 17901 1 1 17 LYS H H 100.170 -38.586 5.272 1.00 . A A . 106 LYS H 1 1
9 17902 1 1 17 LYS HA H 101.574 -36.807 7.041 1.00 . A A . 106 LYS HA 1 1
9 17903 1 1 17 LYS HB2 H 102.953 -36.855 4.585 1.00 . A A . 106 LYS HB2 1 1
9 17904 1 1 17 LYS HB3 H 103.271 -37.867 5.997 1.00 . A A . 106 LYS HB3 1 1
9 17905 1 1 17 LYS HD2 H 102.676 -40.528 5.610 1.00 . A A . 106 LYS HD2 1 1
9 17906 1 1 17 LYS HD3 H 101.452 -39.542 6.412 1.00 . A A . 106 LYS HD3 1 1
9 17907 1 1 17 LYS HE2 H 100.483 -41.655 5.577 1.00 . A A . 106 LYS HE2 1 1
9 17908 1 1 17 LYS HE3 H 99.776 -40.264 4.756 1.00 . A A . 106 LYS HE3 1 1
9 17909 1 1 17 LYS HG2 H 101.166 -38.563 3.937 1.00 . A A . 106 LYS HG2 1 1
9 17910 1 1 17 LYS HG3 H 102.838 -39.104 3.804 1.00 . A A . 106 LYS HG3 1 1
9 17911 1 1 17 LYS HZ1 H 100.576 -40.943 2.816 1.00 . A A . 106 LYS HZ1 1 1
9 17912 1 1 17 LYS HZ2 H 100.953 -42.422 3.564 1.00 . A A . 106 LYS HZ2 1 1
9 17913 1 1 17 LYS HZ3 H 102.130 -41.202 3.445 1.00 . A A . 106 LYS HZ3 1 1
9 17914 1 1 17 LYS N N 100.138 -37.803 5.858 1.00 . A A . 106 LYS N 1 1
9 17915 1 1 17 LYS NZ N 101.117 -41.394 3.580 1.00 . A A . 106 LYS NZ 1 1
9 17916 1 1 17 LYS O O 99.926 -35.285 4.968 1.00 . A A . 106 LYS O 1 1
9 17917 1 1 18 THR C C 101.183 -33.509 3.311 1.00 . A A . 107 THR C 1 1
9 17918 1 1 18 THR CA C 101.786 -33.356 4.710 1.00 . A A . 107 THR CA 1 1
9 17919 1 1 18 THR CB C 103.117 -32.606 4.611 1.00 . A A . 107 THR CB 1 1
9 17920 1 1 18 THR CG2 C 104.272 -33.578 4.863 1.00 . A A . 107 THR CG2 1 1
9 17921 1 1 18 THR H H 102.907 -34.947 5.638 1.00 . A A . 107 THR H 1 1
9 17922 1 1 18 THR HA H 101.105 -32.799 5.336 1.00 . A A . 107 THR HA 1 1
9 17923 1 1 18 THR HB H 103.145 -31.822 5.351 1.00 . A A . 107 THR HB 1 1
9 17924 1 1 18 THR HG1 H 103.261 -31.086 3.407 1.00 . A A . 107 THR HG1 1 1
9 17925 1 1 18 THR HG21 H 104.345 -33.785 5.920 1.00 . A A . 107 THR HG21 1 1
9 17926 1 1 18 THR HG22 H 105.196 -33.137 4.518 1.00 . A A . 107 THR HG22 1 1
9 17927 1 1 18 THR HG23 H 104.092 -34.498 4.327 1.00 . A A . 107 THR HG23 1 1
9 17928 1 1 18 THR N N 102.017 -34.704 5.303 1.00 . A A . 107 THR N 1 1
9 17929 1 1 18 THR O O 101.014 -34.606 2.816 1.00 . A A . 107 THR O 1 1
9 17930 1 1 18 THR OG1 O 103.246 -32.042 3.314 1.00 . A A . 107 THR OG1 1 1
9 17931 1 1 19 ASN C C 100.098 -31.111 0.713 1.00 . A A . 108 ASN C 1 1
9 17932 1 1 19 ASN CA C 100.261 -32.513 1.306 1.00 . A A . 108 ASN CA 1 1
9 17933 1 1 19 ASN CB C 98.892 -33.188 1.394 1.00 . A A . 108 ASN CB 1 1
9 17934 1 1 19 ASN CG C 98.746 -34.208 0.264 1.00 . A A . 108 ASN CG 1 1
9 17935 1 1 19 ASN H H 100.996 -31.544 3.086 1.00 . A A . 108 ASN H 1 1
9 17936 1 1 19 ASN HA H 100.910 -33.098 0.670 1.00 . A A . 108 ASN HA 1 1
9 17937 1 1 19 ASN HB2 H 98.801 -33.691 2.348 1.00 . A A . 108 ASN HB2 1 1
9 17938 1 1 19 ASN HB3 H 98.116 -32.441 1.302 1.00 . A A . 108 ASN HB3 1 1
9 17939 1 1 19 ASN HD21 H 97.823 -35.547 1.403 1.00 . A A . 108 ASN HD21 1 1
9 17940 1 1 19 ASN HD22 H 98.061 -36.011 -0.213 1.00 . A A . 108 ASN HD22 1 1
9 17941 1 1 19 ASN N N 100.855 -32.420 2.670 1.00 . A A . 108 ASN N 1 1
9 17942 1 1 19 ASN ND2 N 98.162 -35.351 0.506 1.00 . A A . 108 ASN ND2 1 1
9 17943 1 1 19 ASN O O 99.177 -30.847 -0.034 1.00 . A A . 108 ASN O 1 1
9 17944 1 1 19 ASN OD1 O 99.169 -33.965 -0.849 1.00 . A A . 108 ASN OD1 1 1
9 17945 1 1 20 MET C C 101.530 -28.780 -0.899 1.00 . A A . 109 MET C 1 1
9 17946 1 1 20 MET CA C 100.873 -28.829 0.482 1.00 . A A . 109 MET CA 1 1
9 17947 1 1 20 MET CB C 101.576 -27.843 1.416 1.00 . A A . 109 MET CB 1 1
9 17948 1 1 20 MET CE C 100.601 -23.884 1.979 1.00 . A A . 109 MET CE 1 1
9 17949 1 1 20 MET CG C 100.762 -26.551 1.497 1.00 . A A . 109 MET CG 1 1
9 17950 1 1 20 MET H H 101.722 -30.439 1.637 1.00 . A A . 109 MET H 1 1
9 17951 1 1 20 MET HA H 99.831 -28.560 0.395 1.00 . A A . 109 MET HA 1 1
9 17952 1 1 20 MET HB2 H 101.658 -28.279 2.404 1.00 . A A . 109 MET HB2 1 1
9 17953 1 1 20 MET HB3 H 102.562 -27.623 1.033 1.00 . A A . 109 MET HB3 1 1
9 17954 1 1 20 MET HE1 H 99.976 -23.839 2.861 1.00 . A A . 109 MET HE1 1 1
9 17955 1 1 20 MET HE2 H 99.984 -24.064 1.114 1.00 . A A . 109 MET HE2 1 1
9 17956 1 1 20 MET HE3 H 101.126 -22.947 1.856 1.00 . A A . 109 MET HE3 1 1
9 17957 1 1 20 MET HG2 H 100.421 -26.278 0.507 1.00 . A A . 109 MET HG2 1 1
9 17958 1 1 20 MET HG3 H 99.911 -26.702 2.145 1.00 . A A . 109 MET HG3 1 1
9 17959 1 1 20 MET N N 100.985 -30.209 1.035 1.00 . A A . 109 MET N 1 1
9 17960 1 1 20 MET O O 102.732 -28.892 -1.029 1.00 . A A . 109 MET O 1 1
9 17961 1 1 20 MET SD S 101.800 -25.226 2.162 1.00 . A A . 109 MET SD 1 1
9 17962 1 1 21 LYS C C 101.744 -27.133 -3.631 1.00 . A A . 110 LYS C 1 1
9 17963 1 1 21 LYS CA C 101.324 -28.567 -3.303 1.00 . A A . 110 LYS CA 1 1
9 17964 1 1 21 LYS CB C 100.269 -29.035 -4.306 1.00 . A A . 110 LYS CB 1 1
9 17965 1 1 21 LYS CD C 98.499 -30.303 -3.044 1.00 . A A . 110 LYS CD 1 1
9 17966 1 1 21 LYS CE C 97.415 -29.551 -3.818 1.00 . A A . 110 LYS CE 1 1
9 17967 1 1 21 LYS CG C 99.764 -30.425 -3.902 1.00 . A A . 110 LYS CG 1 1
9 17968 1 1 21 LYS H H 99.781 -28.533 -1.806 1.00 . A A . 110 LYS H 1 1
9 17969 1 1 21 LYS HA H 102.185 -29.215 -3.357 1.00 . A A . 110 LYS HA 1 1
9 17970 1 1 21 LYS HB2 H 99.448 -28.335 -4.318 1.00 . A A . 110 LYS HB2 1 1
9 17971 1 1 21 LYS HB3 H 100.710 -29.088 -5.291 1.00 . A A . 110 LYS HB3 1 1
9 17972 1 1 21 LYS HD2 H 98.140 -31.291 -2.796 1.00 . A A . 110 LYS HD2 1 1
9 17973 1 1 21 LYS HD3 H 98.727 -29.767 -2.137 1.00 . A A . 110 LYS HD3 1 1
9 17974 1 1 21 LYS HE2 H 97.391 -28.521 -3.492 1.00 . A A . 110 LYS HE2 1 1
9 17975 1 1 21 LYS HE3 H 97.633 -29.590 -4.875 1.00 . A A . 110 LYS HE3 1 1
9 17976 1 1 21 LYS HG2 H 99.542 -30.998 -4.789 1.00 . A A . 110 LYS HG2 1 1
9 17977 1 1 21 LYS HG3 H 100.531 -30.930 -3.333 1.00 . A A . 110 LYS HG3 1 1
9 17978 1 1 21 LYS HZ1 H 95.986 -31.027 -4.160 1.00 . A A . 110 LYS HZ1 1 1
9 17979 1 1 21 LYS HZ2 H 95.332 -29.506 -3.779 1.00 . A A . 110 LYS HZ2 1 1
9 17980 1 1 21 LYS HZ3 H 96.028 -30.464 -2.560 1.00 . A A . 110 LYS HZ3 1 1
9 17981 1 1 21 LYS N N 100.748 -28.618 -1.931 1.00 . A A . 110 LYS N 1 1
9 17982 1 1 21 LYS NZ N 96.090 -30.185 -3.560 1.00 . A A . 110 LYS NZ 1 1
9 17983 1 1 21 LYS O O 100.927 -26.237 -3.710 1.00 . A A . 110 LYS O 1 1
9 17984 1 1 22 HIS C C 104.882 -25.612 -4.784 1.00 . A A . 111 HIS C 1 1
9 17985 1 1 22 HIS CA C 103.489 -25.534 -4.156 1.00 . A A . 111 HIS CA 1 1
9 17986 1 1 22 HIS CB C 103.553 -24.695 -2.877 1.00 . A A . 111 HIS CB 1 1
9 17987 1 1 22 HIS CD2 C 105.253 -22.694 -2.826 1.00 . A A . 111 HIS CD2 1 1
9 17988 1 1 22 HIS CE1 C 104.171 -21.328 -4.119 1.00 . A A . 111 HIS CE1 1 1
9 17989 1 1 22 HIS CG C 104.098 -23.333 -3.202 1.00 . A A . 111 HIS CG 1 1
9 17990 1 1 22 HIS H H 103.659 -27.644 -3.762 1.00 . A A . 111 HIS H 1 1
9 17991 1 1 22 HIS HA H 102.805 -25.074 -4.853 1.00 . A A . 111 HIS HA 1 1
9 17992 1 1 22 HIS HB2 H 102.560 -24.596 -2.461 1.00 . A A . 111 HIS HB2 1 1
9 17993 1 1 22 HIS HB3 H 104.200 -25.180 -2.160 1.00 . A A . 111 HIS HB3 1 1
9 17994 1 1 22 HIS HD1 H 102.559 -22.598 -4.463 1.00 . A A . 111 HIS HD1 1 1
9 17995 1 1 22 HIS HD2 H 106.012 -23.107 -2.177 1.00 . A A . 111 HIS HD2 1 1
9 17996 1 1 22 HIS HE1 H 103.896 -20.458 -4.697 1.00 . A A . 111 HIS HE1 1 1
9 17997 1 1 22 HIS HE2 H 106.000 -20.758 -3.310 1.00 . A A . 111 HIS HE2 1 1
9 17998 1 1 22 HIS N N 103.015 -26.907 -3.828 1.00 . A A . 111 HIS N 1 1
9 17999 1 1 22 HIS ND1 N 103.423 -22.443 -4.027 1.00 . A A . 111 HIS ND1 1 1
9 18000 1 1 22 HIS NE2 N 105.294 -21.431 -3.405 1.00 . A A . 111 HIS NE2 1 1
9 18001 1 1 22 HIS O O 105.723 -24.763 -4.563 1.00 . A A . 111 HIS O 1 1
9 18002 1 1 23 MET C C 106.700 -25.585 -7.160 1.00 . A A . 112 MET C 1 1
9 18003 1 1 23 MET CA C 106.469 -26.763 -6.211 1.00 . A A . 112 MET CA 1 1
9 18004 1 1 23 MET CB C 106.521 -28.072 -7.003 1.00 . A A . 112 MET CB 1 1
9 18005 1 1 23 MET CE C 107.513 -31.097 -7.685 1.00 . A A . 112 MET CE 1 1
9 18006 1 1 23 MET CG C 107.978 -28.453 -7.271 1.00 . A A . 112 MET CG 1 1
9 18007 1 1 23 MET H H 104.439 -27.300 -5.730 1.00 . A A . 112 MET H 1 1
9 18008 1 1 23 MET HA H 107.238 -26.771 -5.453 1.00 . A A . 112 MET HA 1 1
9 18009 1 1 23 MET HB2 H 106.042 -28.856 -6.433 1.00 . A A . 112 MET HB2 1 1
9 18010 1 1 23 MET HB3 H 106.006 -27.943 -7.945 1.00 . A A . 112 MET HB3 1 1
9 18011 1 1 23 MET HE1 H 107.169 -30.783 -6.709 1.00 . A A . 112 MET HE1 1 1
9 18012 1 1 23 MET HE2 H 108.340 -31.779 -7.569 1.00 . A A . 112 MET HE2 1 1
9 18013 1 1 23 MET HE3 H 106.710 -31.593 -8.214 1.00 . A A . 112 MET HE3 1 1
9 18014 1 1 23 MET HG2 H 108.538 -27.569 -7.541 1.00 . A A . 112 MET HG2 1 1
9 18015 1 1 23 MET HG3 H 108.405 -28.894 -6.381 1.00 . A A . 112 MET HG3 1 1
9 18016 1 1 23 MET N N 105.133 -26.626 -5.566 1.00 . A A . 112 MET N 1 1
9 18017 1 1 23 MET O O 106.488 -24.442 -6.808 1.00 . A A . 112 MET O 1 1
9 18018 1 1 23 MET SD S 108.049 -29.649 -8.629 1.00 . A A . 112 MET SD 1 1
9 18019 1 1 24 ALA C C 106.080 -24.459 -10.100 1.00 . A A . 113 ALA C 1 1
9 18020 1 1 24 ALA CA C 107.372 -24.752 -9.334 1.00 . A A . 113 ALA CA 1 1
9 18021 1 1 24 ALA CB C 108.468 -25.171 -10.316 1.00 . A A . 113 ALA CB 1 1
9 18022 1 1 24 ALA H H 107.293 -26.785 -8.626 1.00 . A A . 113 ALA H 1 1
9 18023 1 1 24 ALA HA H 107.685 -23.866 -8.802 1.00 . A A . 113 ALA HA 1 1
9 18024 1 1 24 ALA HB1 H 109.035 -25.989 -9.897 1.00 . A A . 113 ALA HB1 1 1
9 18025 1 1 24 ALA HB2 H 109.127 -24.334 -10.500 1.00 . A A . 113 ALA HB2 1 1
9 18026 1 1 24 ALA HB3 H 108.018 -25.486 -11.246 1.00 . A A . 113 ALA HB3 1 1
9 18027 1 1 24 ALA N N 107.130 -25.855 -8.363 1.00 . A A . 113 ALA N 1 1
9 18028 1 1 24 ALA O O 105.749 -25.127 -11.059 1.00 . A A . 113 ALA O 1 1
9 18029 1 1 25 GLY C C 104.125 -21.672 -10.860 1.00 . A A . 114 GLY C 1 1
9 18030 1 1 25 GLY CA C 104.075 -23.124 -10.384 1.00 . A A . 114 GLY CA 1 1
9 18031 1 1 25 GLY H H 105.631 -22.937 -8.907 1.00 . A A . 114 GLY H 1 1
9 18032 1 1 25 GLY HA2 H 103.948 -23.781 -11.234 1.00 . A A . 114 GLY HA2 1 1
9 18033 1 1 25 GLY HA3 H 103.245 -23.249 -9.705 1.00 . A A . 114 GLY HA3 1 1
9 18034 1 1 25 GLY N N 105.347 -23.462 -9.682 1.00 . A A . 114 GLY N 1 1
9 18035 1 1 25 GLY O O 105.171 -21.159 -11.204 1.00 . A A . 114 GLY O 1 1
9 18036 1 1 26 ALA C C 104.010 -19.399 -12.459 1.00 . A A . 115 ALA C 1 1
9 18037 1 1 26 ALA CA C 102.986 -19.588 -11.336 1.00 . A A . 115 ALA CA 1 1
9 18038 1 1 26 ALA CB C 103.338 -18.674 -10.160 1.00 . A A . 115 ALA CB 1 1
9 18039 1 1 26 ALA H H 102.171 -21.440 -10.600 1.00 . A A . 115 ALA H 1 1
9 18040 1 1 26 ALA HA H 102.002 -19.339 -11.703 1.00 . A A . 115 ALA HA 1 1
9 18041 1 1 26 ALA HB1 H 103.204 -19.215 -9.233 1.00 . A A . 115 ALA HB1 1 1
9 18042 1 1 26 ALA HB2 H 102.690 -17.811 -10.169 1.00 . A A . 115 ALA HB2 1 1
9 18043 1 1 26 ALA HB3 H 104.365 -18.354 -10.245 1.00 . A A . 115 ALA HB3 1 1
9 18044 1 1 26 ALA N N 103.003 -21.007 -10.883 1.00 . A A . 115 ALA N 1 1
9 18045 1 1 26 ALA O O 104.917 -18.597 -12.360 1.00 . A A . 115 ALA O 1 1
9 18046 1 1 27 ALA C C 106.233 -19.729 -14.098 1.00 . A A . 116 ALA C 1 1
9 18047 1 1 27 ALA CA C 104.835 -19.999 -14.656 1.00 . A A . 116 ALA CA 1 1
9 18048 1 1 27 ALA CB C 104.406 -18.837 -15.554 1.00 . A A . 116 ALA CB 1 1
9 18049 1 1 27 ALA H H 103.134 -20.776 -13.592 1.00 . A A . 116 ALA H 1 1
9 18050 1 1 27 ALA HA H 104.847 -20.913 -15.231 1.00 . A A . 116 ALA HA 1 1
9 18051 1 1 27 ALA HB1 H 104.226 -19.201 -16.554 1.00 . A A . 116 ALA HB1 1 1
9 18052 1 1 27 ALA HB2 H 105.186 -18.091 -15.576 1.00 . A A . 116 ALA HB2 1 1
9 18053 1 1 27 ALA HB3 H 103.499 -18.397 -15.163 1.00 . A A . 116 ALA HB3 1 1
9 18054 1 1 27 ALA N N 103.871 -20.135 -13.529 1.00 . A A . 116 ALA N 1 1
9 18055 1 1 27 ALA O O 106.530 -20.045 -12.963 1.00 . A A . 116 ALA O 1 1
9 18056 1 1 28 ALA C C 109.219 -18.029 -15.439 1.00 . A A . 117 ALA C 1 1
9 18057 1 1 28 ALA CA C 108.472 -18.860 -14.395 1.00 . A A . 117 ALA CA 1 1
9 18058 1 1 28 ALA CB C 109.216 -20.176 -14.164 1.00 . A A . 117 ALA CB 1 1
9 18059 1 1 28 ALA H H 106.836 -18.901 -15.798 1.00 . A A . 117 ALA H 1 1
9 18060 1 1 28 ALA HA H 108.417 -18.310 -13.468 1.00 . A A . 117 ALA HA 1 1
9 18061 1 1 28 ALA HB1 H 108.744 -20.962 -14.735 1.00 . A A . 117 ALA HB1 1 1
9 18062 1 1 28 ALA HB2 H 109.187 -20.428 -13.114 1.00 . A A . 117 ALA HB2 1 1
9 18063 1 1 28 ALA HB3 H 110.243 -20.069 -14.480 1.00 . A A . 117 ALA HB3 1 1
9 18064 1 1 28 ALA N N 107.095 -19.148 -14.885 1.00 . A A . 117 ALA N 1 1
9 18065 1 1 28 ALA O O 110.188 -18.473 -16.022 1.00 . A A . 117 ALA O 1 1
9 18066 1 1 29 ALA C C 110.002 -14.711 -16.004 1.00 . A A . 118 ALA C 1 1
9 18067 1 1 29 ALA CA C 109.462 -15.968 -16.688 1.00 . A A . 118 ALA CA 1 1
9 18068 1 1 29 ALA CB C 108.467 -15.564 -17.780 1.00 . A A . 118 ALA CB 1 1
9 18069 1 1 29 ALA H H 107.992 -16.486 -15.200 1.00 . A A . 118 ALA H 1 1
9 18070 1 1 29 ALA HA H 110.280 -16.516 -17.130 1.00 . A A . 118 ALA HA 1 1
9 18071 1 1 29 ALA HB1 H 108.608 -14.522 -18.027 1.00 . A A . 118 ALA HB1 1 1
9 18072 1 1 29 ALA HB2 H 107.460 -15.717 -17.422 1.00 . A A . 118 ALA HB2 1 1
9 18073 1 1 29 ALA HB3 H 108.632 -16.169 -18.659 1.00 . A A . 118 ALA HB3 1 1
9 18074 1 1 29 ALA N N 108.776 -16.826 -15.681 1.00 . A A . 118 ALA N 1 1
9 18075 1 1 29 ALA O O 110.045 -14.622 -14.793 1.00 . A A . 118 ALA O 1 1
9 18076 1 1 30 GLY C C 112.389 -12.267 -16.622 1.00 . A A . 119 GLY C 1 1
9 18077 1 1 30 GLY CA C 110.948 -12.489 -16.159 1.00 . A A . 119 GLY CA 1 1
9 18078 1 1 30 GLY H H 110.370 -13.828 -17.744 1.00 . A A . 119 GLY H 1 1
9 18079 1 1 30 GLY HA2 H 110.337 -11.651 -16.464 1.00 . A A . 119 GLY HA2 1 1
9 18080 1 1 30 GLY HA3 H 110.929 -12.576 -15.084 1.00 . A A . 119 GLY HA3 1 1
9 18081 1 1 30 GLY N N 110.413 -13.738 -16.769 1.00 . A A . 119 GLY N 1 1
9 18082 1 1 30 GLY O O 112.770 -12.654 -17.708 1.00 . A A . 119 GLY O 1 1
9 18083 1 1 31 ALA C C 114.651 -10.443 -17.388 1.00 . A A . 120 ALA C 1 1
9 18084 1 1 31 ALA CA C 114.609 -11.398 -16.193 1.00 . A A . 120 ALA CA 1 1
9 18085 1 1 31 ALA CB C 115.276 -12.723 -16.574 1.00 . A A . 120 ALA CB 1 1
9 18086 1 1 31 ALA H H 112.865 -11.342 -14.931 1.00 . A A . 120 ALA H 1 1
9 18087 1 1 31 ALA HA H 115.139 -10.957 -15.361 1.00 . A A . 120 ALA HA 1 1
9 18088 1 1 31 ALA HB1 H 115.389 -12.774 -17.647 1.00 . A A . 120 ALA HB1 1 1
9 18089 1 1 31 ALA HB2 H 114.661 -13.544 -16.238 1.00 . A A . 120 ALA HB2 1 1
9 18090 1 1 31 ALA HB3 H 116.247 -12.785 -16.106 1.00 . A A . 120 ALA HB3 1 1
9 18091 1 1 31 ALA N N 113.193 -11.646 -15.803 1.00 . A A . 120 ALA N 1 1
9 18092 1 1 31 ALA O O 115.450 -10.596 -18.290 1.00 . A A . 120 ALA O 1 1
9 18093 1 1 32 VAL C C 114.570 -7.232 -18.132 1.00 . A A . 121 VAL C 1 1
9 18094 1 1 32 VAL CA C 113.798 -8.488 -18.534 1.00 . A A . 121 VAL CA 1 1
9 18095 1 1 32 VAL CB C 112.358 -8.110 -18.887 1.00 . A A . 121 VAL CB 1 1
9 18096 1 1 32 VAL CG1 C 111.631 -9.334 -19.446 1.00 . A A . 121 VAL CG1 1 1
9 18097 1 1 32 VAL CG2 C 111.637 -7.614 -17.629 1.00 . A A . 121 VAL CG2 1 1
9 18098 1 1 32 VAL H H 113.165 -9.343 -16.660 1.00 . A A . 121 VAL H 1 1
9 18099 1 1 32 VAL HA H 114.271 -8.942 -19.393 1.00 . A A . 121 VAL HA 1 1
9 18100 1 1 32 VAL HB H 112.365 -7.327 -19.631 1.00 . A A . 121 VAL HB 1 1
9 18101 1 1 32 VAL HG11 H 111.344 -9.984 -18.633 1.00 . A A . 121 VAL HG11 1 1
9 18102 1 1 32 VAL HG12 H 112.286 -9.865 -20.119 1.00 . A A . 121 VAL HG12 1 1
9 18103 1 1 32 VAL HG13 H 110.747 -9.015 -19.980 1.00 . A A . 121 VAL HG13 1 1
9 18104 1 1 32 VAL HG21 H 110.774 -8.237 -17.438 1.00 . A A . 121 VAL HG21 1 1
9 18105 1 1 32 VAL HG22 H 111.317 -6.593 -17.777 1.00 . A A . 121 VAL HG22 1 1
9 18106 1 1 32 VAL HG23 H 112.308 -7.663 -16.785 1.00 . A A . 121 VAL HG23 1 1
9 18107 1 1 32 VAL N N 113.800 -9.453 -17.399 1.00 . A A . 121 VAL N 1 1
9 18108 1 1 32 VAL O O 114.319 -6.642 -17.100 1.00 . A A . 121 VAL O 1 1
9 18109 1 1 33 VAL C C 115.350 -4.521 -18.063 1.00 . A A . 122 VAL C 1 1
9 18110 1 1 33 VAL CA C 116.295 -5.600 -18.599 1.00 . A A . 122 VAL CA 1 1
9 18111 1 1 33 VAL CB C 117.025 -5.103 -19.859 1.00 . A A . 122 VAL CB 1 1
9 18112 1 1 33 VAL CG1 C 116.467 -5.825 -21.088 1.00 . A A . 122 VAL CG1 1 1
9 18113 1 1 33 VAL CG2 C 116.837 -3.591 -20.036 1.00 . A A . 122 VAL CG2 1 1
9 18114 1 1 33 VAL H H 115.695 -7.309 -19.765 1.00 . A A . 122 VAL H 1 1
9 18115 1 1 33 VAL HA H 117.022 -5.846 -17.839 1.00 . A A . 122 VAL HA 1 1
9 18116 1 1 33 VAL HB H 118.078 -5.324 -19.765 1.00 . A A . 122 VAL HB 1 1
9 18117 1 1 33 VAL HG11 H 115.388 -5.836 -21.041 1.00 . A A . 122 VAL HG11 1 1
9 18118 1 1 33 VAL HG12 H 116.836 -6.840 -21.107 1.00 . A A . 122 VAL HG12 1 1
9 18119 1 1 33 VAL HG13 H 116.784 -5.310 -21.983 1.00 . A A . 122 VAL HG13 1 1
9 18120 1 1 33 VAL HG21 H 115.788 -3.369 -20.165 1.00 . A A . 122 VAL HG21 1 1
9 18121 1 1 33 VAL HG22 H 117.383 -3.261 -20.907 1.00 . A A . 122 VAL HG22 1 1
9 18122 1 1 33 VAL HG23 H 117.211 -3.076 -19.163 1.00 . A A . 122 VAL HG23 1 1
9 18123 1 1 33 VAL N N 115.508 -6.817 -18.938 1.00 . A A . 122 VAL N 1 1
9 18124 1 1 33 VAL O O 114.150 -4.587 -18.240 1.00 . A A . 122 VAL O 1 1
9 18125 1 1 34 GLY C C 115.703 -1.092 -17.086 1.00 . A A . 123 GLY C 1 1
9 18126 1 1 34 GLY CA C 115.025 -2.444 -16.859 1.00 . A A . 123 GLY CA 1 1
9 18127 1 1 34 GLY H H 116.858 -3.498 -17.278 1.00 . A A . 123 GLY H 1 1
9 18128 1 1 34 GLY HA2 H 114.067 -2.457 -17.361 1.00 . A A . 123 GLY HA2 1 1
9 18129 1 1 34 GLY HA3 H 114.880 -2.597 -15.801 1.00 . A A . 123 GLY HA3 1 1
9 18130 1 1 34 GLY N N 115.886 -3.530 -17.408 1.00 . A A . 123 GLY N 1 1
9 18131 1 1 34 GLY O O 116.451 -0.615 -16.255 1.00 . A A . 123 GLY O 1 1
9 18132 1 1 35 GLY C C 115.885 1.779 -17.287 1.00 . A A . 124 GLY C 1 1
9 18133 1 1 35 GLY CA C 116.082 0.850 -18.486 1.00 . A A . 124 GLY CA 1 1
9 18134 1 1 35 GLY H H 114.845 -0.872 -18.863 1.00 . A A . 124 GLY H 1 1
9 18135 1 1 35 GLY HA2 H 117.140 0.711 -18.666 1.00 . A A . 124 GLY HA2 1 1
9 18136 1 1 35 GLY HA3 H 115.624 1.291 -19.358 1.00 . A A . 124 GLY HA3 1 1
9 18137 1 1 35 GLY N N 115.450 -0.471 -18.206 1.00 . A A . 124 GLY N 1 1
9 18138 1 1 35 GLY O O 115.004 2.615 -17.275 1.00 . A A . 124 GLY O 1 1
9 18139 1 1 36 LEU C C 116.515 3.969 -15.477 1.00 . A A . 125 LEU C 1 1
9 18140 1 1 36 LEU CA C 116.572 2.496 -15.080 1.00 . A A . 125 LEU CA 1 1
9 18141 1 1 36 LEU CB C 117.803 2.266 -14.213 1.00 . A A . 125 LEU CB 1 1
9 18142 1 1 36 LEU CD1 C 118.368 0.007 -13.332 1.00 . A A . 125 LEU CD1 1 1
9 18143 1 1 36 LEU CD2 C 117.837 1.882 -11.757 1.00 . A A . 125 LEU CD2 1 1
9 18144 1 1 36 LEU CG C 117.506 1.249 -13.109 1.00 . A A . 125 LEU CG 1 1
9 18145 1 1 36 LEU H H 117.404 0.956 -16.301 1.00 . A A . 125 LEU H 1 1
9 18146 1 1 36 LEU HA H 115.681 2.238 -14.536 1.00 . A A . 125 LEU HA 1 1
9 18147 1 1 36 LEU HB2 H 118.605 1.892 -14.837 1.00 . A A . 125 LEU HB2 1 1
9 18148 1 1 36 LEU HB3 H 118.104 3.198 -13.774 1.00 . A A . 125 LEU HB3 1 1
9 18149 1 1 36 LEU HD11 H 119.392 0.307 -13.503 1.00 . A A . 125 LEU HD11 1 1
9 18150 1 1 36 LEU HD12 H 118.003 -0.530 -14.197 1.00 . A A . 125 LEU HD12 1 1
9 18151 1 1 36 LEU HD13 H 118.317 -0.629 -12.464 1.00 . A A . 125 LEU HD13 1 1
9 18152 1 1 36 LEU HD21 H 117.547 1.212 -10.964 1.00 . A A . 125 LEU HD21 1 1
9 18153 1 1 36 LEU HD22 H 117.297 2.814 -11.658 1.00 . A A . 125 LEU HD22 1 1
9 18154 1 1 36 LEU HD23 H 118.898 2.075 -11.700 1.00 . A A . 125 LEU HD23 1 1
9 18155 1 1 36 LEU HG H 116.466 0.964 -13.130 1.00 . A A . 125 LEU HG 1 1
9 18156 1 1 36 LEU N N 116.700 1.637 -16.278 1.00 . A A . 125 LEU N 1 1
9 18157 1 1 36 LEU O O 116.271 4.314 -16.617 1.00 . A A . 125 LEU O 1 1
9 18158 1 1 37 GLY C C 115.276 6.819 -14.658 1.00 . A A . 126 GLY C 1 1
9 18159 1 1 37 GLY CA C 116.704 6.299 -14.833 1.00 . A A . 126 GLY CA 1 1
9 18160 1 1 37 GLY H H 116.934 4.531 -13.615 1.00 . A A . 126 GLY H 1 1
9 18161 1 1 37 GLY HA2 H 117.365 6.825 -14.156 1.00 . A A . 126 GLY HA2 1 1
9 18162 1 1 37 GLY HA3 H 117.020 6.466 -15.852 1.00 . A A . 126 GLY HA3 1 1
9 18163 1 1 37 GLY N N 116.741 4.841 -14.530 1.00 . A A . 126 GLY N 1 1
9 18164 1 1 37 GLY O O 114.327 6.224 -15.130 1.00 . A A . 126 GLY O 1 1
9 18165 1 1 38 GLY C C 113.035 7.675 -12.686 1.00 . A A . 127 GLY C 1 1
9 18166 1 1 38 GLY CA C 113.745 8.474 -13.778 1.00 . A A . 127 GLY CA 1 1
9 18167 1 1 38 GLY H H 115.890 8.388 -13.607 1.00 . A A . 127 GLY H 1 1
9 18168 1 1 38 GLY HA2 H 113.816 9.512 -13.481 1.00 . A A . 127 GLY HA2 1 1
9 18169 1 1 38 GLY HA3 H 113.184 8.398 -14.699 1.00 . A A . 127 GLY HA3 1 1
9 18170 1 1 38 GLY N N 115.113 7.922 -13.983 1.00 . A A . 127 GLY N 1 1
9 18171 1 1 38 GLY O O 112.001 7.077 -12.911 1.00 . A A . 127 GLY O 1 1
9 18172 1 1 39 TYR C C 113.259 7.589 -9.067 1.00 . A A . 128 TYR C 1 1
9 18173 1 1 39 TYR CA C 112.946 6.901 -10.392 1.00 . A A . 128 TYR CA 1 1
9 18174 1 1 39 TYR CB C 113.492 5.475 -10.363 1.00 . A A . 128 TYR CB 1 1
9 18175 1 1 39 TYR CD1 C 111.464 4.153 -11.049 1.00 . A A . 128 TYR CD1 1 1
9 18176 1 1 39 TYR CD2 C 113.315 4.350 -12.601 1.00 . A A . 128 TYR CD2 1 1
9 18177 1 1 39 TYR CE1 C 110.765 3.378 -11.982 1.00 . A A . 128 TYR CE1 1 1
9 18178 1 1 39 TYR CE2 C 112.618 3.574 -13.534 1.00 . A A . 128 TYR CE2 1 1
9 18179 1 1 39 TYR CG C 112.739 4.637 -11.361 1.00 . A A . 128 TYR CG 1 1
9 18180 1 1 39 TYR CZ C 111.341 3.088 -13.225 1.00 . A A . 128 TYR CZ 1 1
9 18181 1 1 39 TYR H H 114.416 8.147 -11.344 1.00 . A A . 128 TYR H 1 1
9 18182 1 1 39 TYR HA H 111.877 6.875 -10.542 1.00 . A A . 128 TYR HA 1 1
9 18183 1 1 39 TYR HB2 H 114.543 5.486 -10.620 1.00 . A A . 128 TYR HB2 1 1
9 18184 1 1 39 TYR HB3 H 113.364 5.059 -9.373 1.00 . A A . 128 TYR HB3 1 1
9 18185 1 1 39 TYR HD1 H 111.020 4.377 -10.090 1.00 . A A . 128 TYR HD1 1 1
9 18186 1 1 39 TYR HD2 H 114.298 4.726 -12.837 1.00 . A A . 128 TYR HD2 1 1
9 18187 1 1 39 TYR HE1 H 109.781 3.006 -11.741 1.00 . A A . 128 TYR HE1 1 1
9 18188 1 1 39 TYR HE2 H 113.065 3.354 -14.491 1.00 . A A . 128 TYR HE2 1 1
9 18189 1 1 39 TYR HH H 111.161 2.308 -14.958 1.00 . A A . 128 TYR HH 1 1
9 18190 1 1 39 TYR N N 113.583 7.659 -11.503 1.00 . A A . 128 TYR N 1 1
9 18191 1 1 39 TYR O O 114.175 7.213 -8.363 1.00 . A A . 128 TYR O 1 1
9 18192 1 1 39 TYR OH O 110.652 2.324 -14.145 1.00 . A A . 128 TYR OH 1 1
9 18193 1 1 40 MET C C 111.731 8.794 -6.404 1.00 . A A . 129 MET C 1 1
9 18194 1 1 40 MET CA C 112.750 9.288 -7.434 1.00 . A A . 129 MET CA 1 1
9 18195 1 1 40 MET CB C 112.639 10.799 -7.651 1.00 . A A . 129 MET CB 1 1
9 18196 1 1 40 MET CE C 110.657 11.780 -5.548 1.00 . A A . 129 MET CE 1 1
9 18197 1 1 40 MET CG C 111.227 11.173 -8.097 1.00 . A A . 129 MET CG 1 1
9 18198 1 1 40 MET H H 111.763 8.867 -9.293 1.00 . A A . 129 MET H 1 1
9 18199 1 1 40 MET HA H 113.745 9.049 -7.088 1.00 . A A . 129 MET HA 1 1
9 18200 1 1 40 MET HB2 H 112.875 11.312 -6.732 1.00 . A A . 129 MET HB2 1 1
9 18201 1 1 40 MET HB3 H 113.342 11.096 -8.418 1.00 . A A . 129 MET HB3 1 1
9 18202 1 1 40 MET HE1 H 110.467 10.732 -5.707 1.00 . A A . 129 MET HE1 1 1
9 18203 1 1 40 MET HE2 H 109.882 12.196 -4.929 1.00 . A A . 129 MET HE2 1 1
9 18204 1 1 40 MET HE3 H 111.616 11.906 -5.060 1.00 . A A . 129 MET HE3 1 1
9 18205 1 1 40 MET HG2 H 111.233 11.413 -9.150 1.00 . A A . 129 MET HG2 1 1
9 18206 1 1 40 MET HG3 H 110.559 10.344 -7.918 1.00 . A A . 129 MET HG3 1 1
9 18207 1 1 40 MET N N 112.500 8.586 -8.717 1.00 . A A . 129 MET N 1 1
9 18208 1 1 40 MET O O 110.797 8.096 -6.740 1.00 . A A . 129 MET O 1 1
9 18209 1 1 40 MET SD S 110.676 12.610 -7.150 1.00 . A A . 129 MET SD 1 1
9 18210 1 1 41 LEU C C 110.087 9.732 -3.601 1.00 . A A . 130 LEU C 1 1
9 18211 1 1 41 LEU CA C 110.984 8.604 -4.118 1.00 . A A . 130 LEU CA 1 1
9 18212 1 1 41 LEU CB C 111.839 8.075 -2.986 1.00 . A A . 130 LEU CB 1 1
9 18213 1 1 41 LEU CD1 C 110.790 5.868 -2.541 1.00 . A A . 130 LEU CD1 1 1
9 18214 1 1 41 LEU CD2 C 111.706 7.260 -0.679 1.00 . A A . 130 LEU CD2 1 1
9 18215 1 1 41 LEU CG C 110.984 7.291 -2.016 1.00 . A A . 130 LEU CG 1 1
9 18216 1 1 41 LEU H H 112.681 9.637 -4.873 1.00 . A A . 130 LEU H 1 1
9 18217 1 1 41 LEU HA H 110.381 7.808 -4.525 1.00 . A A . 130 LEU HA 1 1
9 18218 1 1 41 LEU HB2 H 112.610 7.432 -3.388 1.00 . A A . 130 LEU HB2 1 1
9 18219 1 1 41 LEU HB3 H 112.298 8.905 -2.465 1.00 . A A . 130 LEU HB3 1 1
9 18220 1 1 41 LEU HD11 H 111.163 5.801 -3.552 1.00 . A A . 130 LEU HD11 1 1
9 18221 1 1 41 LEU HD12 H 109.740 5.626 -2.530 1.00 . A A . 130 LEU HD12 1 1
9 18222 1 1 41 LEU HD13 H 111.327 5.176 -1.911 1.00 . A A . 130 LEU HD13 1 1
9 18223 1 1 41 LEU HD21 H 111.532 6.313 -0.203 1.00 . A A . 130 LEU HD21 1 1
9 18224 1 1 41 LEU HD22 H 111.335 8.059 -0.056 1.00 . A A . 130 LEU HD22 1 1
9 18225 1 1 41 LEU HD23 H 112.765 7.393 -0.845 1.00 . A A . 130 LEU HD23 1 1
9 18226 1 1 41 LEU HG H 110.024 7.772 -1.903 1.00 . A A . 130 LEU HG 1 1
9 18227 1 1 41 LEU N N 111.915 9.104 -5.149 1.00 . A A . 130 LEU N 1 1
9 18228 1 1 41 LEU O O 110.547 10.811 -3.288 1.00 . A A . 130 LEU O 1 1
9 18229 1 1 42 GLY C C 107.749 10.440 -1.494 1.00 . A A . 131 GLY C 1 1
9 18230 1 1 42 GLY CA C 107.885 10.548 -3.013 1.00 . A A . 131 GLY CA 1 1
9 18231 1 1 42 GLY H H 108.455 8.612 -3.766 1.00 . A A . 131 GLY H 1 1
9 18232 1 1 42 GLY HA2 H 108.280 11.520 -3.273 1.00 . A A . 131 GLY HA2 1 1
9 18233 1 1 42 GLY HA3 H 106.913 10.420 -3.466 1.00 . A A . 131 GLY HA3 1 1
9 18234 1 1 42 GLY N N 108.808 9.489 -3.509 1.00 . A A . 131 GLY N 1 1
9 18235 1 1 42 GLY O O 108.616 10.857 -0.753 1.00 . A A . 131 GLY O 1 1
9 18236 1 1 43 SER C C 106.199 8.308 0.812 1.00 . A A . 132 SER C 1 1
9 18237 1 1 43 SER CA C 106.479 9.758 0.447 1.00 . A A . 132 SER CA 1 1
9 18238 1 1 43 SER CB C 105.298 10.603 0.906 1.00 . A A . 132 SER CB 1 1
9 18239 1 1 43 SER H H 105.974 9.558 -1.635 1.00 . A A . 132 SER H 1 1
9 18240 1 1 43 SER HA H 107.373 10.090 0.952 1.00 . A A . 132 SER HA 1 1
9 18241 1 1 43 SER HB2 H 104.394 10.020 0.833 1.00 . A A . 132 SER HB2 1 1
9 18242 1 1 43 SER HB3 H 105.451 10.893 1.938 1.00 . A A . 132 SER HB3 1 1
9 18243 1 1 43 SER HG H 104.667 12.408 0.554 1.00 . A A . 132 SER HG 1 1
9 18244 1 1 43 SER N N 106.665 9.887 -1.023 1.00 . A A . 132 SER N 1 1
9 18245 1 1 43 SER O O 106.154 7.433 -0.029 1.00 . A A . 132 SER O 1 1
9 18246 1 1 43 SER OG O 105.188 11.755 0.082 1.00 . A A . 132 SER OG 1 1
9 18247 1 1 44 ALA C C 104.216 6.484 2.668 1.00 . A A . 133 ALA C 1 1
9 18248 1 1 44 ALA CA C 105.726 6.678 2.531 1.00 . A A . 133 ALA CA 1 1
9 18249 1 1 44 ALA CB C 106.388 6.476 3.886 1.00 . A A . 133 ALA CB 1 1
9 18250 1 1 44 ALA H H 106.050 8.788 2.725 1.00 . A A . 133 ALA H 1 1
9 18251 1 1 44 ALA HA H 106.124 5.968 1.821 1.00 . A A . 133 ALA HA 1 1
9 18252 1 1 44 ALA HB1 H 106.308 5.440 4.172 1.00 . A A . 133 ALA HB1 1 1
9 18253 1 1 44 ALA HB2 H 105.893 7.095 4.620 1.00 . A A . 133 ALA HB2 1 1
9 18254 1 1 44 ALA HB3 H 107.429 6.755 3.822 1.00 . A A . 133 ALA HB3 1 1
9 18255 1 1 44 ALA N N 106.009 8.058 2.073 1.00 . A A . 133 ALA N 1 1
9 18256 1 1 44 ALA O O 103.475 7.427 2.863 1.00 . A A . 133 ALA O 1 1
9 18257 1 1 45 MET C C 102.064 3.787 3.582 1.00 . A A . 134 MET C 1 1
9 18258 1 1 45 MET CA C 102.292 5.018 2.703 1.00 . A A . 134 MET CA 1 1
9 18259 1 1 45 MET CB C 101.688 4.776 1.318 1.00 . A A . 134 MET CB 1 1
9 18260 1 1 45 MET CE C 102.381 4.683 -1.852 1.00 . A A . 134 MET CE 1 1
9 18261 1 1 45 MET CG C 101.882 6.024 0.455 1.00 . A A . 134 MET CG 1 1
9 18262 1 1 45 MET H H 104.372 4.522 2.418 1.00 . A A . 134 MET H 1 1
9 18263 1 1 45 MET HA H 101.819 5.876 3.157 1.00 . A A . 134 MET HA 1 1
9 18264 1 1 45 MET HB2 H 102.181 3.934 0.854 1.00 . A A . 134 MET HB2 1 1
9 18265 1 1 45 MET HB3 H 100.633 4.570 1.416 1.00 . A A . 134 MET HB3 1 1
9 18266 1 1 45 MET HE1 H 101.707 5.279 -2.452 1.00 . A A . 134 MET HE1 1 1
9 18267 1 1 45 MET HE2 H 101.815 3.944 -1.307 1.00 . A A . 134 MET HE2 1 1
9 18268 1 1 45 MET HE3 H 103.095 4.185 -2.491 1.00 . A A . 134 MET HE3 1 1
9 18269 1 1 45 MET HG2 H 100.979 6.218 -0.107 1.00 . A A . 134 MET HG2 1 1
9 18270 1 1 45 MET HG3 H 102.102 6.871 1.091 1.00 . A A . 134 MET HG3 1 1
9 18271 1 1 45 MET N N 103.756 5.269 2.572 1.00 . A A . 134 MET N 1 1
9 18272 1 1 45 MET O O 102.865 2.875 3.607 1.00 . A A . 134 MET O 1 1
9 18273 1 1 45 MET SD S 103.258 5.757 -0.690 1.00 . A A . 134 MET SD 1 1
9 18274 1 1 46 SER C C 99.449 1.860 4.743 1.00 . A A . 135 SER C 1 1
9 18275 1 1 46 SER CA C 100.719 2.586 5.194 1.00 . A A . 135 SER CA 1 1
9 18276 1 1 46 SER CB C 100.539 3.070 6.633 1.00 . A A . 135 SER CB 1 1
9 18277 1 1 46 SER H H 100.350 4.505 4.287 1.00 . A A . 135 SER H 1 1
9 18278 1 1 46 SER HA H 101.557 1.906 5.148 1.00 . A A . 135 SER HA 1 1
9 18279 1 1 46 SER HB2 H 100.914 4.077 6.726 1.00 . A A . 135 SER HB2 1 1
9 18280 1 1 46 SER HB3 H 99.486 3.051 6.888 1.00 . A A . 135 SER HB3 1 1
9 18281 1 1 46 SER HG H 100.641 1.638 7.946 1.00 . A A . 135 SER HG 1 1
9 18282 1 1 46 SER N N 100.983 3.758 4.313 1.00 . A A . 135 SER N 1 1
9 18283 1 1 46 SER O O 98.346 2.291 5.014 1.00 . A A . 135 SER O 1 1
9 18284 1 1 46 SER OG O 101.266 2.219 7.509 1.00 . A A . 135 SER OG 1 1
9 18285 1 1 47 ARG C C 98.389 -1.366 4.340 1.00 . A A . 136 ARG C 1 1
9 18286 1 1 47 ARG CA C 98.409 -0.018 3.617 1.00 . A A . 136 ARG CA 1 1
9 18287 1 1 47 ARG CB C 98.492 -0.251 2.107 1.00 . A A . 136 ARG CB 1 1
9 18288 1 1 47 ARG CD C 98.035 2.163 1.656 1.00 . A A . 136 ARG CD 1 1
9 18289 1 1 47 ARG CG C 97.570 0.734 1.384 1.00 . A A . 136 ARG CG 1 1
9 18290 1 1 47 ARG CZ C 96.071 3.343 0.870 1.00 . A A . 136 ARG CZ 1 1
9 18291 1 1 47 ARG H H 100.501 0.419 3.877 1.00 . A A . 136 ARG H 1 1
9 18292 1 1 47 ARG HA H 97.509 0.532 3.851 1.00 . A A . 136 ARG HA 1 1
9 18293 1 1 47 ARG HB2 H 99.510 -0.101 1.775 1.00 . A A . 136 ARG HB2 1 1
9 18294 1 1 47 ARG HB3 H 98.184 -1.261 1.881 1.00 . A A . 136 ARG HB3 1 1
9 18295 1 1 47 ARG HD2 H 97.795 2.432 2.675 1.00 . A A . 136 ARG HD2 1 1
9 18296 1 1 47 ARG HD3 H 99.102 2.230 1.507 1.00 . A A . 136 ARG HD3 1 1
9 18297 1 1 47 ARG HE H 97.843 3.516 -0.008 1.00 . A A . 136 ARG HE 1 1
9 18298 1 1 47 ARG HG2 H 97.601 0.540 0.322 1.00 . A A . 136 ARG HG2 1 1
9 18299 1 1 47 ARG HG3 H 96.560 0.613 1.742 1.00 . A A . 136 ARG HG3 1 1
9 18300 1 1 47 ARG HH11 H 95.979 4.588 -0.696 1.00 . A A . 136 ARG HH11 1 1
9 18301 1 1 47 ARG HH12 H 94.493 4.350 0.161 1.00 . A A . 136 ARG HH12 1 1
9 18302 1 1 47 ARG HH21 H 95.866 2.153 2.467 1.00 . A A . 136 ARG HH21 1 1
9 18303 1 1 47 ARG HH22 H 94.429 2.972 1.952 1.00 . A A . 136 ARG HH22 1 1
9 18304 1 1 47 ARG N N 99.600 0.753 4.071 1.00 . A A . 136 ARG N 1 1
9 18305 1 1 47 ARG NE N 97.343 3.093 0.721 1.00 . A A . 136 ARG NE 1 1
9 18306 1 1 47 ARG NH1 N 95.467 4.157 0.048 1.00 . A A . 136 ARG NH1 1 1
9 18307 1 1 47 ARG NH2 N 95.403 2.779 1.838 1.00 . A A . 136 ARG NH2 1 1
9 18308 1 1 47 ARG O O 99.404 -1.829 4.821 1.00 . A A . 136 ARG O 1 1
9 18309 1 1 48 PRO C C 97.959 -4.385 4.405 1.00 . A A . 137 PRO C 1 1
9 18310 1 1 48 PRO CA C 97.110 -3.312 5.089 1.00 . A A . 137 PRO CA 1 1
9 18311 1 1 48 PRO CB C 95.622 -3.656 4.978 1.00 . A A . 137 PRO CB 1 1
9 18312 1 1 48 PRO CD C 95.974 -1.516 3.865 1.00 . A A . 137 PRO CD 1 1
9 18313 1 1 48 PRO CG C 95.052 -2.733 3.948 1.00 . A A . 137 PRO CG 1 1
9 18314 1 1 48 PRO HA H 97.384 -3.228 6.128 1.00 . A A . 137 PRO HA 1 1
9 18315 1 1 48 PRO HB2 H 95.503 -4.685 4.664 1.00 . A A . 137 PRO HB2 1 1
9 18316 1 1 48 PRO HB3 H 95.133 -3.497 5.927 1.00 . A A . 137 PRO HB3 1 1
9 18317 1 1 48 PRO HD2 H 96.094 -1.208 2.837 1.00 . A A . 137 PRO HD2 1 1
9 18318 1 1 48 PRO HD3 H 95.589 -0.705 4.463 1.00 . A A . 137 PRO HD3 1 1
9 18319 1 1 48 PRO HG2 H 95.010 -3.232 2.990 1.00 . A A . 137 PRO HG2 1 1
9 18320 1 1 48 PRO HG3 H 94.064 -2.417 4.243 1.00 . A A . 137 PRO HG3 1 1
9 18321 1 1 48 PRO N N 97.248 -1.993 4.414 1.00 . A A . 137 PRO N 1 1
9 18322 1 1 48 PRO O O 98.484 -4.180 3.329 1.00 . A A . 137 PRO O 1 1
9 18323 1 1 49 ILE C C 98.211 -7.113 3.144 1.00 . A A . 138 ILE C 1 1
9 18324 1 1 49 ILE CA C 98.919 -6.598 4.397 1.00 . A A . 138 ILE CA 1 1
9 18325 1 1 49 ILE CB C 99.122 -7.742 5.394 1.00 . A A . 138 ILE CB 1 1
9 18326 1 1 49 ILE CD1 C 98.135 -9.810 6.369 1.00 . A A . 138 ILE CD1 1 1
9 18327 1 1 49 ILE CG1 C 97.949 -8.723 5.313 1.00 . A A . 138 ILE CG1 1 1
9 18328 1 1 49 ILE CG2 C 99.208 -7.172 6.811 1.00 . A A . 138 ILE CG2 1 1
9 18329 1 1 49 ILE H H 97.670 -5.669 5.889 1.00 . A A . 138 ILE H 1 1
9 18330 1 1 49 ILE HA H 99.882 -6.194 4.118 1.00 . A A . 138 ILE HA 1 1
9 18331 1 1 49 ILE HB H 100.042 -8.259 5.162 1.00 . A A . 138 ILE HB 1 1
9 18332 1 1 49 ILE HD11 H 99.190 -9.955 6.551 1.00 . A A . 138 ILE HD11 1 1
9 18333 1 1 49 ILE HD12 H 97.701 -10.733 6.013 1.00 . A A . 138 ILE HD12 1 1
9 18334 1 1 49 ILE HD13 H 97.648 -9.510 7.283 1.00 . A A . 138 ILE HD13 1 1
9 18335 1 1 49 ILE HG12 H 97.022 -8.196 5.495 1.00 . A A . 138 ILE HG12 1 1
9 18336 1 1 49 ILE HG13 H 97.923 -9.181 4.336 1.00 . A A . 138 ILE HG13 1 1
9 18337 1 1 49 ILE HG21 H 99.825 -6.285 6.806 1.00 . A A . 138 ILE HG21 1 1
9 18338 1 1 49 ILE HG22 H 99.643 -7.909 7.470 1.00 . A A . 138 ILE HG22 1 1
9 18339 1 1 49 ILE HG23 H 98.218 -6.918 7.159 1.00 . A A . 138 ILE HG23 1 1
9 18340 1 1 49 ILE N N 98.101 -5.523 5.020 1.00 . A A . 138 ILE N 1 1
9 18341 1 1 49 ILE O O 97.015 -6.962 2.988 1.00 . A A . 138 ILE O 1 1
9 18342 1 1 50 ILE C C 97.727 -9.632 1.287 1.00 . A A . 139 ILE C 1 1
9 18343 1 1 50 ILE CA C 98.311 -8.246 1.006 1.00 . A A . 139 ILE CA 1 1
9 18344 1 1 50 ILE CB C 99.369 -8.326 -0.098 1.00 . A A . 139 ILE CB 1 1
9 18345 1 1 50 ILE CD1 C 99.569 -6.232 -1.572 1.00 . A A . 139 ILE CD1 1 1
9 18346 1 1 50 ILE CG1 C 100.009 -6.927 -0.270 1.00 . A A . 139 ILE CG1 1 1
9 18347 1 1 50 ILE CG2 C 98.723 -8.814 -1.396 1.00 . A A . 139 ILE CG2 1 1
9 18348 1 1 50 ILE H H 99.901 -7.833 2.400 1.00 . A A . 139 ILE H 1 1
9 18349 1 1 50 ILE HA H 97.518 -7.579 0.697 1.00 . A A . 139 ILE HA 1 1
9 18350 1 1 50 ILE HB H 100.132 -9.030 0.195 1.00 . A A . 139 ILE HB 1 1
9 18351 1 1 50 ILE HD11 H 98.587 -6.556 -1.858 1.00 . A A . 139 ILE HD11 1 1
9 18352 1 1 50 ILE HD12 H 100.265 -6.459 -2.358 1.00 . A A . 139 ILE HD12 1 1
9 18353 1 1 50 ILE HD13 H 99.554 -5.166 -1.414 1.00 . A A . 139 ILE HD13 1 1
9 18354 1 1 50 ILE HG12 H 99.719 -6.308 0.566 1.00 . A A . 139 ILE HG12 1 1
9 18355 1 1 50 ILE HG13 H 101.085 -7.032 -0.274 1.00 . A A . 139 ILE HG13 1 1
9 18356 1 1 50 ILE HG21 H 97.789 -8.295 -1.553 1.00 . A A . 139 ILE HG21 1 1
9 18357 1 1 50 ILE HG22 H 98.538 -9.876 -1.328 1.00 . A A . 139 ILE HG22 1 1
9 18358 1 1 50 ILE HG23 H 99.386 -8.620 -2.221 1.00 . A A . 139 ILE HG23 1 1
9 18359 1 1 50 ILE N N 98.939 -7.720 2.251 1.00 . A A . 139 ILE N 1 1
9 18360 1 1 50 ILE O O 97.869 -10.164 2.369 1.00 . A A . 139 ILE O 1 1
9 18361 1 1 51 HIS C C 97.089 -12.593 -0.377 1.00 . A A . 140 HIS C 1 1
9 18362 1 1 51 HIS CA C 96.464 -11.563 0.567 1.00 . A A . 140 HIS CA 1 1
9 18363 1 1 51 HIS CB C 94.955 -11.501 0.315 1.00 . A A . 140 HIS CB 1 1
9 18364 1 1 51 HIS CD2 C 94.041 -9.067 0.001 1.00 . A A . 140 HIS CD2 1 1
9 18365 1 1 51 HIS CE1 C 93.744 -8.562 2.090 1.00 . A A . 140 HIS CE1 1 1
9 18366 1 1 51 HIS CG C 94.426 -10.160 0.733 1.00 . A A . 140 HIS CG 1 1
9 18367 1 1 51 HIS H H 96.951 -9.772 -0.533 1.00 . A A . 140 HIS H 1 1
9 18368 1 1 51 HIS HA H 96.642 -11.860 1.589 1.00 . A A . 140 HIS HA 1 1
9 18369 1 1 51 HIS HB2 H 94.761 -11.645 -0.740 1.00 . A A . 140 HIS HB2 1 1
9 18370 1 1 51 HIS HB3 H 94.462 -12.277 0.883 1.00 . A A . 140 HIS HB3 1 1
9 18371 1 1 51 HIS HD1 H 94.410 -10.385 2.842 1.00 . A A . 140 HIS HD1 1 1
9 18372 1 1 51 HIS HD2 H 94.066 -9.002 -1.076 1.00 . A A . 140 HIS HD2 1 1
9 18373 1 1 51 HIS HE1 H 93.491 -8.028 2.994 1.00 . A A . 140 HIS HE1 1 1
9 18374 1 1 51 HIS HE2 H 93.280 -7.174 0.613 1.00 . A A . 140 HIS HE2 1 1
9 18375 1 1 51 HIS N N 97.063 -10.218 0.331 1.00 . A A . 140 HIS N 1 1
9 18376 1 1 51 HIS ND1 N 94.229 -9.817 2.064 1.00 . A A . 140 HIS ND1 1 1
9 18377 1 1 51 HIS NE2 N 93.612 -8.062 0.860 1.00 . A A . 140 HIS NE2 1 1
9 18378 1 1 51 HIS O O 97.319 -12.327 -1.540 1.00 . A A . 140 HIS O 1 1
9 18379 1 1 52 PHE C C 97.086 -16.088 -0.663 1.00 . A A . 141 PHE C 1 1
9 18380 1 1 52 PHE CA C 97.952 -14.828 -0.747 1.00 . A A . 141 PHE CA 1 1
9 18381 1 1 52 PHE CB C 99.371 -15.143 -0.267 1.00 . A A . 141 PHE CB 1 1
9 18382 1 1 52 PHE CD1 C 101.237 -14.738 -1.914 1.00 . A A . 141 PHE CD1 1 1
9 18383 1 1 52 PHE CD2 C 100.358 -12.858 -0.660 1.00 . A A . 141 PHE CD2 1 1
9 18384 1 1 52 PHE CE1 C 102.138 -13.884 -2.562 1.00 . A A . 141 PHE CE1 1 1
9 18385 1 1 52 PHE CE2 C 101.259 -12.005 -1.307 1.00 . A A . 141 PHE CE2 1 1
9 18386 1 1 52 PHE CG C 100.347 -14.224 -0.963 1.00 . A A . 141 PHE CG 1 1
9 18387 1 1 52 PHE CZ C 102.149 -12.518 -2.259 1.00 . A A . 141 PHE CZ 1 1
9 18388 1 1 52 PHE H H 97.153 -13.965 1.055 1.00 . A A . 141 PHE H 1 1
9 18389 1 1 52 PHE HA H 97.984 -14.482 -1.769 1.00 . A A . 141 PHE HA 1 1
9 18390 1 1 52 PHE HB2 H 99.432 -14.992 0.803 1.00 . A A . 141 PHE HB2 1 1
9 18391 1 1 52 PHE HB3 H 99.613 -16.170 -0.504 1.00 . A A . 141 PHE HB3 1 1
9 18392 1 1 52 PHE HD1 H 101.229 -15.791 -2.147 1.00 . A A . 141 PHE HD1 1 1
9 18393 1 1 52 PHE HD2 H 99.672 -12.463 0.075 1.00 . A A . 141 PHE HD2 1 1
9 18394 1 1 52 PHE HE1 H 102.823 -14.279 -3.295 1.00 . A A . 141 PHE HE1 1 1
9 18395 1 1 52 PHE HE2 H 101.266 -10.950 -1.073 1.00 . A A . 141 PHE HE2 1 1
9 18396 1 1 52 PHE HZ H 102.842 -11.858 -2.759 1.00 . A A . 141 PHE HZ 1 1
9 18397 1 1 52 PHE N N 97.355 -13.771 0.117 1.00 . A A . 141 PHE N 1 1
9 18398 1 1 52 PHE O O 96.914 -16.801 -1.632 1.00 . A A . 141 PHE O 1 1
9 18399 1 1 53 GLY C C 96.298 -18.545 1.633 1.00 . A A . 142 GLY C 1 1
9 18400 1 1 53 GLY CA C 95.670 -17.573 0.631 1.00 . A A . 142 GLY CA 1 1
9 18401 1 1 53 GLY H H 96.678 -15.774 1.257 1.00 . A A . 142 GLY H 1 1
9 18402 1 1 53 GLY HA2 H 94.691 -17.275 0.982 1.00 . A A . 142 GLY HA2 1 1
9 18403 1 1 53 GLY HA3 H 95.577 -18.062 -0.328 1.00 . A A . 142 GLY HA3 1 1
9 18404 1 1 53 GLY N N 96.532 -16.364 0.488 1.00 . A A . 142 GLY N 1 1
9 18405 1 1 53 GLY O O 95.982 -19.717 1.652 1.00 . A A . 142 GLY O 1 1
9 18406 1 1 54 SER C C 98.101 -18.218 4.755 1.00 . A A . 143 SER C 1 1
9 18407 1 1 54 SER CA C 97.825 -18.981 3.459 1.00 . A A . 143 SER CA 1 1
9 18408 1 1 54 SER CB C 99.145 -19.506 2.891 1.00 . A A . 143 SER CB 1 1
9 18409 1 1 54 SER H H 97.432 -17.123 2.436 1.00 . A A . 143 SER H 1 1
9 18410 1 1 54 SER HA H 97.167 -19.812 3.662 1.00 . A A . 143 SER HA 1 1
9 18411 1 1 54 SER HB2 H 99.873 -19.587 3.682 1.00 . A A . 143 SER HB2 1 1
9 18412 1 1 54 SER HB3 H 98.982 -20.482 2.451 1.00 . A A . 143 SER HB3 1 1
9 18413 1 1 54 SER HG H 99.165 -17.767 2.017 1.00 . A A . 143 SER HG 1 1
9 18414 1 1 54 SER N N 97.185 -18.072 2.465 1.00 . A A . 143 SER N 1 1
9 18415 1 1 54 SER O O 98.620 -17.120 4.743 1.00 . A A . 143 SER O 1 1
9 18416 1 1 54 SER OG O 99.625 -18.601 1.904 1.00 . A A . 143 SER OG 1 1
9 18417 1 1 55 ASP C C 99.520 -17.957 7.374 1.00 . A A . 144 ASP C 1 1
9 18418 1 1 55 ASP CA C 98.017 -18.103 7.173 1.00 . A A . 144 ASP CA 1 1
9 18419 1 1 55 ASP CB C 97.418 -18.919 8.321 1.00 . A A . 144 ASP CB 1 1
9 18420 1 1 55 ASP CG C 95.892 -18.857 8.247 1.00 . A A . 144 ASP CG 1 1
9 18421 1 1 55 ASP H H 97.352 -19.684 5.869 1.00 . A A . 144 ASP H 1 1
9 18422 1 1 55 ASP HA H 97.568 -17.131 7.148 1.00 . A A . 144 ASP HA 1 1
9 18423 1 1 55 ASP HB2 H 97.743 -19.946 8.240 1.00 . A A . 144 ASP HB2 1 1
9 18424 1 1 55 ASP HB3 H 97.748 -18.510 9.262 1.00 . A A . 144 ASP HB3 1 1
9 18425 1 1 55 ASP N N 97.765 -18.796 5.878 1.00 . A A . 144 ASP N 1 1
9 18426 1 1 55 ASP O O 99.998 -16.980 7.916 1.00 . A A . 144 ASP O 1 1
9 18427 1 1 55 ASP OD1 O 95.384 -18.402 7.235 1.00 . A A . 144 ASP OD1 1 1
9 18428 1 1 55 ASP OD2 O 95.255 -19.266 9.204 1.00 . A A . 144 ASP OD2 1 1
9 18429 1 1 56 TYR C C 102.229 -17.537 6.442 1.00 . A A . 145 TYR C 1 1
9 18430 1 1 56 TYR CA C 101.745 -18.845 7.062 1.00 . A A . 145 TYR CA 1 1
9 18431 1 1 56 TYR CB C 102.377 -20.018 6.333 1.00 . A A . 145 TYR CB 1 1
9 18432 1 1 56 TYR CD1 C 104.786 -19.741 5.657 1.00 . A A . 145 TYR CD1 1 1
9 18433 1 1 56 TYR CD2 C 104.286 -20.472 7.913 1.00 . A A . 145 TYR CD2 1 1
9 18434 1 1 56 TYR CE1 C 106.155 -19.803 5.940 1.00 . A A . 145 TYR CE1 1 1
9 18435 1 1 56 TYR CE2 C 105.656 -20.532 8.198 1.00 . A A . 145 TYR CE2 1 1
9 18436 1 1 56 TYR CG C 103.852 -20.076 6.643 1.00 . A A . 145 TYR CG 1 1
9 18437 1 1 56 TYR CZ C 106.591 -20.199 7.210 1.00 . A A . 145 TYR CZ 1 1
9 18438 1 1 56 TYR H H 99.847 -19.681 6.481 1.00 . A A . 145 TYR H 1 1
9 18439 1 1 56 TYR HA H 102.019 -18.881 8.094 1.00 . A A . 145 TYR HA 1 1
9 18440 1 1 56 TYR HB2 H 101.904 -20.938 6.649 1.00 . A A . 145 TYR HB2 1 1
9 18441 1 1 56 TYR HB3 H 102.238 -19.882 5.282 1.00 . A A . 145 TYR HB3 1 1
9 18442 1 1 56 TYR HD1 H 104.449 -19.434 4.677 1.00 . A A . 145 TYR HD1 1 1
9 18443 1 1 56 TYR HD2 H 103.564 -20.727 8.674 1.00 . A A . 145 TYR HD2 1 1
9 18444 1 1 56 TYR HE1 H 106.876 -19.545 5.178 1.00 . A A . 145 TYR HE1 1 1
9 18445 1 1 56 TYR HE2 H 105.991 -20.837 9.178 1.00 . A A . 145 TYR HE2 1 1
9 18446 1 1 56 TYR HH H 108.051 -20.728 8.320 1.00 . A A . 145 TYR HH 1 1
9 18447 1 1 56 TYR N N 100.265 -18.918 6.924 1.00 . A A . 145 TYR N 1 1
9 18448 1 1 56 TYR O O 102.879 -16.728 7.080 1.00 . A A . 145 TYR O 1 1
9 18449 1 1 56 TYR OH O 107.941 -20.261 7.488 1.00 . A A . 145 TYR OH 1 1
9 18450 1 1 57 GLU C C 101.790 -14.882 5.340 1.00 . A A . 146 GLU C 1 1
9 18451 1 1 57 GLU CA C 102.311 -16.064 4.526 1.00 . A A . 146 GLU CA 1 1
9 18452 1 1 57 GLU CB C 101.718 -16.034 3.117 1.00 . A A . 146 GLU CB 1 1
9 18453 1 1 57 GLU CD C 101.965 -17.045 0.844 1.00 . A A . 146 GLU CD 1 1
9 18454 1 1 57 GLU CG C 102.217 -17.254 2.338 1.00 . A A . 146 GLU CG 1 1
9 18455 1 1 57 GLU H H 101.363 -17.983 4.714 1.00 . A A . 146 GLU H 1 1
9 18456 1 1 57 GLU HA H 103.389 -16.021 4.469 1.00 . A A . 146 GLU HA 1 1
9 18457 1 1 57 GLU HB2 H 100.638 -16.064 3.181 1.00 . A A . 146 GLU HB2 1 1
9 18458 1 1 57 GLU HB3 H 102.028 -15.132 2.611 1.00 . A A . 146 GLU HB3 1 1
9 18459 1 1 57 GLU HG2 H 103.278 -17.380 2.512 1.00 . A A . 146 GLU HG2 1 1
9 18460 1 1 57 GLU HG3 H 101.688 -18.136 2.672 1.00 . A A . 146 GLU HG3 1 1
9 18461 1 1 57 GLU N N 101.898 -17.320 5.200 1.00 . A A . 146 GLU N 1 1
9 18462 1 1 57 GLU O O 102.493 -13.920 5.577 1.00 . A A . 146 GLU O 1 1
9 18463 1 1 57 GLU OE1 O 102.390 -16.024 0.328 1.00 . A A . 146 GLU OE1 1 1
9 18464 1 1 57 GLU OE2 O 101.352 -17.910 0.240 1.00 . A A . 146 GLU OE2 1 1
9 18465 1 1 58 ASP C C 100.981 -13.561 7.752 1.00 . A A . 147 ASP C 1 1
9 18466 1 1 58 ASP CA C 100.009 -13.844 6.609 1.00 . A A . 147 ASP CA 1 1
9 18467 1 1 58 ASP CB C 98.651 -14.254 7.179 1.00 . A A . 147 ASP CB 1 1
9 18468 1 1 58 ASP CG C 97.711 -13.047 7.181 1.00 . A A . 147 ASP CG 1 1
9 18469 1 1 58 ASP H H 100.018 -15.746 5.600 1.00 . A A . 147 ASP H 1 1
9 18470 1 1 58 ASP HA H 99.898 -12.960 5.997 1.00 . A A . 147 ASP HA 1 1
9 18471 1 1 58 ASP HB2 H 98.228 -15.041 6.571 1.00 . A A . 147 ASP HB2 1 1
9 18472 1 1 58 ASP HB3 H 98.778 -14.609 8.193 1.00 . A A . 147 ASP HB3 1 1
9 18473 1 1 58 ASP N N 100.564 -14.955 5.789 1.00 . A A . 147 ASP N 1 1
9 18474 1 1 58 ASP O O 101.377 -12.435 7.983 1.00 . A A . 147 ASP O 1 1
9 18475 1 1 58 ASP OD1 O 98.062 -12.049 7.789 1.00 . A A . 147 ASP OD1 1 1
9 18476 1 1 58 ASP OD2 O 96.656 -13.140 6.573 1.00 . A A . 147 ASP OD2 1 1
9 18477 1 1 59 ARG C C 103.553 -13.608 9.020 1.00 . A A . 148 ARG C 1 1
9 18478 1 1 59 ARG CA C 102.355 -14.377 9.570 1.00 . A A . 148 ARG CA 1 1
9 18479 1 1 59 ARG CB C 102.817 -15.735 10.109 1.00 . A A . 148 ARG CB 1 1
9 18480 1 1 59 ARG CD C 101.434 -16.477 12.052 1.00 . A A . 148 ARG CD 1 1
9 18481 1 1 59 ARG CG C 101.599 -16.558 10.534 1.00 . A A . 148 ARG CG 1 1
9 18482 1 1 59 ARG CZ C 99.982 -17.555 13.664 1.00 . A A . 148 ARG CZ 1 1
9 18483 1 1 59 ARG H H 101.067 -15.484 8.244 1.00 . A A . 148 ARG H 1 1
9 18484 1 1 59 ARG HA H 101.887 -13.809 10.360 1.00 . A A . 148 ARG HA 1 1
9 18485 1 1 59 ARG HB2 H 103.358 -16.262 9.337 1.00 . A A . 148 ARG HB2 1 1
9 18486 1 1 59 ARG HB3 H 103.461 -15.583 10.961 1.00 . A A . 148 ARG HB3 1 1
9 18487 1 1 59 ARG HD2 H 102.251 -16.998 12.531 1.00 . A A . 148 ARG HD2 1 1
9 18488 1 1 59 ARG HD3 H 101.434 -15.440 12.359 1.00 . A A . 148 ARG HD3 1 1
9 18489 1 1 59 ARG HE H 99.418 -17.194 11.794 1.00 . A A . 148 ARG HE 1 1
9 18490 1 1 59 ARG HG2 H 100.714 -16.167 10.051 1.00 . A A . 148 ARG HG2 1 1
9 18491 1 1 59 ARG HG3 H 101.744 -17.590 10.244 1.00 . A A . 148 ARG HG3 1 1
9 18492 1 1 59 ARG HH11 H 98.111 -18.196 13.345 1.00 . A A . 148 ARG HH11 1 1
9 18493 1 1 59 ARG HH12 H 98.729 -18.452 14.943 1.00 . A A . 148 ARG HH12 1 1
9 18494 1 1 59 ARG HH21 H 101.813 -17.014 14.266 1.00 . A A . 148 ARG HH21 1 1
9 18495 1 1 59 ARG HH22 H 100.825 -17.783 15.465 1.00 . A A . 148 ARG HH22 1 1
9 18496 1 1 59 ARG N N 101.387 -14.584 8.457 1.00 . A A . 148 ARG N 1 1
9 18497 1 1 59 ARG NE N 100.143 -17.110 12.447 1.00 . A A . 148 ARG NE 1 1
9 18498 1 1 59 ARG NH1 N 98.853 -18.111 14.011 1.00 . A A . 148 ARG NH1 1 1
9 18499 1 1 59 ARG NH2 N 100.948 -17.442 14.533 1.00 . A A . 148 ARG NH2 1 1
9 18500 1 1 59 ARG O O 103.895 -12.542 9.494 1.00 . A A . 148 ARG O 1 1
9 18501 1 1 60 TYR C C 104.988 -11.945 7.247 1.00 . A A . 149 TYR C 1 1
9 18502 1 1 60 TYR CA C 105.347 -13.420 7.410 1.00 . A A . 149 TYR CA 1 1
9 18503 1 1 60 TYR CB C 105.646 -14.016 6.038 1.00 . A A . 149 TYR CB 1 1
9 18504 1 1 60 TYR CD1 C 107.736 -15.225 5.344 1.00 . A A . 149 TYR CD1 1 1
9 18505 1 1 60 TYR CD2 C 106.406 -16.139 7.152 1.00 . A A . 149 TYR CD2 1 1
9 18506 1 1 60 TYR CE1 C 108.642 -16.280 5.474 1.00 . A A . 149 TYR CE1 1 1
9 18507 1 1 60 TYR CE2 C 107.311 -17.197 7.284 1.00 . A A . 149 TYR CE2 1 1
9 18508 1 1 60 TYR CG C 106.620 -15.154 6.183 1.00 . A A . 149 TYR CG 1 1
9 18509 1 1 60 TYR CZ C 108.431 -17.267 6.445 1.00 . A A . 149 TYR CZ 1 1
9 18510 1 1 60 TYR H H 103.888 -14.990 7.626 1.00 . A A . 149 TYR H 1 1
9 18511 1 1 60 TYR HA H 106.209 -13.521 8.052 1.00 . A A . 149 TYR HA 1 1
9 18512 1 1 60 TYR HB2 H 104.729 -14.382 5.602 1.00 . A A . 149 TYR HB2 1 1
9 18513 1 1 60 TYR HB3 H 106.074 -13.255 5.399 1.00 . A A . 149 TYR HB3 1 1
9 18514 1 1 60 TYR HD1 H 107.898 -14.463 4.596 1.00 . A A . 149 TYR HD1 1 1
9 18515 1 1 60 TYR HD2 H 105.542 -16.083 7.798 1.00 . A A . 149 TYR HD2 1 1
9 18516 1 1 60 TYR HE1 H 109.501 -16.334 4.825 1.00 . A A . 149 TYR HE1 1 1
9 18517 1 1 60 TYR HE2 H 107.146 -17.956 8.032 1.00 . A A . 149 TYR HE2 1 1
9 18518 1 1 60 TYR HH H 110.204 -17.934 6.677 1.00 . A A . 149 TYR HH 1 1
9 18519 1 1 60 TYR N N 104.185 -14.133 8.006 1.00 . A A . 149 TYR N 1 1
9 18520 1 1 60 TYR O O 105.636 -11.070 7.788 1.00 . A A . 149 TYR O 1 1
9 18521 1 1 60 TYR OH O 109.326 -18.309 6.575 1.00 . A A . 149 TYR OH 1 1
9 18522 1 1 61 TYR C C 103.533 -9.537 7.658 1.00 . A A . 150 TYR C 1 1
9 18523 1 1 61 TYR CA C 103.541 -10.246 6.306 1.00 . A A . 150 TYR CA 1 1
9 18524 1 1 61 TYR CB C 102.140 -10.200 5.692 1.00 . A A . 150 TYR CB 1 1
9 18525 1 1 61 TYR CD1 C 102.843 -8.560 3.912 1.00 . A A . 150 TYR CD1 1 1
9 18526 1 1 61 TYR CD2 C 101.731 -10.607 3.239 1.00 . A A . 150 TYR CD2 1 1
9 18527 1 1 61 TYR CE1 C 102.939 -8.170 2.572 1.00 . A A . 150 TYR CE1 1 1
9 18528 1 1 61 TYR CE2 C 101.826 -10.216 1.897 1.00 . A A . 150 TYR CE2 1 1
9 18529 1 1 61 TYR CG C 102.239 -9.779 4.245 1.00 . A A . 150 TYR CG 1 1
9 18530 1 1 61 TYR CZ C 102.430 -8.998 1.564 1.00 . A A . 150 TYR CZ 1 1
9 18531 1 1 61 TYR H H 103.441 -12.384 6.082 1.00 . A A . 150 TYR H 1 1
9 18532 1 1 61 TYR HA H 104.242 -9.757 5.646 1.00 . A A . 150 TYR HA 1 1
9 18533 1 1 61 TYR HB2 H 101.688 -11.181 5.751 1.00 . A A . 150 TYR HB2 1 1
9 18534 1 1 61 TYR HB3 H 101.533 -9.489 6.233 1.00 . A A . 150 TYR HB3 1 1
9 18535 1 1 61 TYR HD1 H 103.234 -7.921 4.690 1.00 . A A . 150 TYR HD1 1 1
9 18536 1 1 61 TYR HD2 H 101.266 -11.547 3.495 1.00 . A A . 150 TYR HD2 1 1
9 18537 1 1 61 TYR HE1 H 103.403 -7.230 2.316 1.00 . A A . 150 TYR HE1 1 1
9 18538 1 1 61 TYR HE2 H 101.434 -10.855 1.120 1.00 . A A . 150 TYR HE2 1 1
9 18539 1 1 61 TYR HH H 101.777 -8.983 -0.229 1.00 . A A . 150 TYR HH 1 1
9 18540 1 1 61 TYR N N 103.951 -11.662 6.504 1.00 . A A . 150 TYR N 1 1
9 18541 1 1 61 TYR O O 103.941 -8.402 7.778 1.00 . A A . 150 TYR O 1 1
9 18542 1 1 61 TYR OH O 102.527 -8.614 0.243 1.00 . A A . 150 TYR OH 1 1
9 18543 1 1 62 ARG C C 104.486 -9.488 10.563 1.00 . A A . 151 ARG C 1 1
9 18544 1 1 62 ARG CA C 103.056 -9.561 10.025 1.00 . A A . 151 ARG CA 1 1
9 18545 1 1 62 ARG CB C 102.194 -10.396 10.978 1.00 . A A . 151 ARG CB 1 1
9 18546 1 1 62 ARG CD C 99.932 -9.884 10.042 1.00 . A A . 151 ARG CD 1 1
9 18547 1 1 62 ARG CG C 100.863 -9.682 11.238 1.00 . A A . 151 ARG CG 1 1
9 18548 1 1 62 ARG CZ C 98.452 -11.502 11.074 1.00 . A A . 151 ARG CZ 1 1
9 18549 1 1 62 ARG H H 102.756 -11.120 8.570 1.00 . A A . 151 ARG H 1 1
9 18550 1 1 62 ARG HA H 102.650 -8.564 9.943 1.00 . A A . 151 ARG HA 1 1
9 18551 1 1 62 ARG HB2 H 102.002 -11.363 10.533 1.00 . A A . 151 ARG HB2 1 1
9 18552 1 1 62 ARG HB3 H 102.718 -10.527 11.913 1.00 . A A . 151 ARG HB3 1 1
9 18553 1 1 62 ARG HD2 H 99.159 -9.127 10.056 1.00 . A A . 151 ARG HD2 1 1
9 18554 1 1 62 ARG HD3 H 100.500 -9.804 9.126 1.00 . A A . 151 ARG HD3 1 1
9 18555 1 1 62 ARG HE H 99.536 -11.921 9.464 1.00 . A A . 151 ARG HE 1 1
9 18556 1 1 62 ARG HG2 H 100.403 -10.098 12.125 1.00 . A A . 151 ARG HG2 1 1
9 18557 1 1 62 ARG HG3 H 101.037 -8.625 11.384 1.00 . A A . 151 ARG HG3 1 1
9 18558 1 1 62 ARG HH11 H 98.142 -13.387 10.473 1.00 . A A . 151 ARG HH11 1 1
9 18559 1 1 62 ARG HH12 H 97.251 -12.890 11.874 1.00 . A A . 151 ARG HH12 1 1
9 18560 1 1 62 ARG HH21 H 98.569 -9.681 11.900 1.00 . A A . 151 ARG HH21 1 1
9 18561 1 1 62 ARG HH22 H 97.494 -10.791 12.682 1.00 . A A . 151 ARG HH22 1 1
9 18562 1 1 62 ARG N N 103.077 -10.200 8.683 1.00 . A A . 151 ARG N 1 1
9 18563 1 1 62 ARG NE N 99.306 -11.234 10.123 1.00 . A A . 151 ARG NE 1 1
9 18564 1 1 62 ARG NH1 N 97.906 -12.685 11.146 1.00 . A A . 151 ARG NH1 1 1
9 18565 1 1 62 ARG NH2 N 98.148 -10.587 11.954 1.00 . A A . 151 ARG NH2 1 1
9 18566 1 1 62 ARG O O 104.789 -8.716 11.451 1.00 . A A . 151 ARG O 1 1
9 18567 1 1 63 GLU C C 107.540 -9.114 9.920 1.00 . A A . 152 GLU C 1 1
9 18568 1 1 63 GLU CA C 106.774 -10.291 10.523 1.00 . A A . 152 GLU CA 1 1
9 18569 1 1 63 GLU CB C 107.461 -11.599 10.121 1.00 . A A . 152 GLU CB 1 1
9 18570 1 1 63 GLU CD C 107.902 -13.871 11.070 1.00 . A A . 152 GLU CD 1 1
9 18571 1 1 63 GLU CG C 106.858 -12.762 10.913 1.00 . A A . 152 GLU CG 1 1
9 18572 1 1 63 GLU H H 105.096 -10.920 9.329 1.00 . A A . 152 GLU H 1 1
9 18573 1 1 63 GLU HA H 106.779 -10.199 11.588 1.00 . A A . 152 GLU HA 1 1
9 18574 1 1 63 GLU HB2 H 107.317 -11.771 9.064 1.00 . A A . 152 GLU HB2 1 1
9 18575 1 1 63 GLU HB3 H 108.518 -11.533 10.333 1.00 . A A . 152 GLU HB3 1 1
9 18576 1 1 63 GLU HG2 H 106.554 -12.412 11.890 1.00 . A A . 152 GLU HG2 1 1
9 18577 1 1 63 GLU HG3 H 106.000 -13.152 10.383 1.00 . A A . 152 GLU HG3 1 1
9 18578 1 1 63 GLU N N 105.365 -10.299 10.038 1.00 . A A . 152 GLU N 1 1
9 18579 1 1 63 GLU O O 108.314 -8.455 10.586 1.00 . A A . 152 GLU O 1 1
9 18580 1 1 63 GLU OE1 O 109.009 -13.561 11.477 1.00 . A A . 152 GLU OE1 1 1
9 18581 1 1 63 GLU OE2 O 107.575 -15.010 10.781 1.00 . A A . 152 GLU OE2 1 1
9 18582 1 1 64 ASN C C 107.123 -6.634 7.564 1.00 . A A . 153 ASN C 1 1
9 18583 1 1 64 ASN CA C 108.086 -7.744 8.005 1.00 . A A . 153 ASN CA 1 1
9 18584 1 1 64 ASN CB C 108.826 -8.285 6.781 1.00 . A A . 153 ASN CB 1 1
9 18585 1 1 64 ASN CG C 107.997 -9.390 6.125 1.00 . A A . 153 ASN CG 1 1
9 18586 1 1 64 ASN H H 106.735 -9.420 8.149 1.00 . A A . 153 ASN H 1 1
9 18587 1 1 64 ASN HA H 108.803 -7.335 8.699 1.00 . A A . 153 ASN HA 1 1
9 18588 1 1 64 ASN HB2 H 108.983 -7.484 6.074 1.00 . A A . 153 ASN HB2 1 1
9 18589 1 1 64 ASN HB3 H 109.780 -8.688 7.088 1.00 . A A . 153 ASN HB3 1 1
9 18590 1 1 64 ASN HD21 H 108.048 -10.573 7.719 1.00 . A A . 153 ASN HD21 1 1
9 18591 1 1 64 ASN HD22 H 107.191 -11.185 6.388 1.00 . A A . 153 ASN HD22 1 1
9 18592 1 1 64 ASN N N 107.349 -8.863 8.663 1.00 . A A . 153 ASN N 1 1
9 18593 1 1 64 ASN ND2 N 107.723 -10.473 6.800 1.00 . A A . 153 ASN ND2 1 1
9 18594 1 1 64 ASN O O 107.501 -5.733 6.841 1.00 . A A . 153 ASN O 1 1
9 18595 1 1 64 ASN OD1 O 107.596 -9.268 4.985 1.00 . A A . 153 ASN OD1 1 1
9 18596 1 1 65 MET C C 105.432 -4.267 8.097 1.00 . A A . 154 MET C 1 1
9 18597 1 1 65 MET CA C 104.932 -5.614 7.574 1.00 . A A . 154 MET CA 1 1
9 18598 1 1 65 MET CB C 103.548 -5.926 8.137 1.00 . A A . 154 MET CB 1 1
9 18599 1 1 65 MET CE C 101.106 -6.227 9.918 1.00 . A A . 154 MET CE 1 1
9 18600 1 1 65 MET CG C 102.839 -4.634 8.557 1.00 . A A . 154 MET CG 1 1
9 18601 1 1 65 MET H H 105.593 -7.411 8.567 1.00 . A A . 154 MET H 1 1
9 18602 1 1 65 MET HA H 104.873 -5.582 6.501 1.00 . A A . 154 MET HA 1 1
9 18603 1 1 65 MET HB2 H 102.965 -6.423 7.371 1.00 . A A . 154 MET HB2 1 1
9 18604 1 1 65 MET HB3 H 103.652 -6.576 8.990 1.00 . A A . 154 MET HB3 1 1
9 18605 1 1 65 MET HE1 H 102.049 -6.180 10.445 1.00 . A A . 154 MET HE1 1 1
9 18606 1 1 65 MET HE2 H 101.007 -7.192 9.449 1.00 . A A . 154 MET HE2 1 1
9 18607 1 1 65 MET HE3 H 100.291 -6.082 10.614 1.00 . A A . 154 MET HE3 1 1
9 18608 1 1 65 MET HG2 H 103.208 -4.320 9.524 1.00 . A A . 154 MET HG2 1 1
9 18609 1 1 65 MET HG3 H 103.036 -3.861 7.826 1.00 . A A . 154 MET HG3 1 1
9 18610 1 1 65 MET N N 105.891 -6.680 7.985 1.00 . A A . 154 MET N 1 1
9 18611 1 1 65 MET O O 105.180 -3.229 7.517 1.00 . A A . 154 MET O 1 1
9 18612 1 1 65 MET SD S 101.055 -4.930 8.657 1.00 . A A . 154 MET SD 1 1
9 18613 1 1 66 HIS C C 107.979 -2.658 9.003 1.00 . A A . 155 HIS C 1 1
9 18614 1 1 66 HIS CA C 106.687 -3.010 9.742 1.00 . A A . 155 HIS CA 1 1
9 18615 1 1 66 HIS CB C 106.981 -3.199 11.231 1.00 . A A . 155 HIS CB 1 1
9 18616 1 1 66 HIS CD2 C 106.708 -1.529 13.211 1.00 . A A . 155 HIS CD2 1 1
9 18617 1 1 66 HIS CE1 C 104.933 -0.488 12.527 1.00 . A A . 155 HIS CE1 1 1
9 18618 1 1 66 HIS CG C 106.358 -2.088 12.017 1.00 . A A . 155 HIS CG 1 1
9 18619 1 1 66 HIS H H 106.351 -5.132 9.626 1.00 . A A . 155 HIS H 1 1
9 18620 1 1 66 HIS HA H 105.962 -2.220 9.608 1.00 . A A . 155 HIS HA 1 1
9 18621 1 1 66 HIS HB2 H 106.574 -4.141 11.564 1.00 . A A . 155 HIS HB2 1 1
9 18622 1 1 66 HIS HB3 H 108.050 -3.190 11.394 1.00 . A A . 155 HIS HB3 1 1
9 18623 1 1 66 HIS HD1 H 104.726 -1.578 10.764 1.00 . A A . 155 HIS HD1 1 1
9 18624 1 1 66 HIS HD2 H 107.554 -1.832 13.807 1.00 . A A . 155 HIS HD2 1 1
9 18625 1 1 66 HIS HE1 H 104.096 0.192 12.470 1.00 . A A . 155 HIS HE1 1 1
9 18626 1 1 66 HIS HE2 H 105.814 0.048 14.332 1.00 . A A . 155 HIS HE2 1 1
9 18627 1 1 66 HIS N N 106.152 -4.281 9.182 1.00 . A A . 155 HIS N 1 1
9 18628 1 1 66 HIS ND1 N 105.224 -1.413 11.592 1.00 . A A . 155 HIS ND1 1 1
9 18629 1 1 66 HIS NE2 N 105.808 -0.519 13.534 1.00 . A A . 155 HIS NE2 1 1
9 18630 1 1 66 HIS O O 108.424 -1.527 9.002 1.00 . A A . 155 HIS O 1 1
9 18631 1 1 67 ARG C C 109.551 -3.483 6.122 1.00 . A A . 156 ARG C 1 1
9 18632 1 1 67 ARG CA C 109.839 -3.376 7.617 1.00 . A A . 156 ARG CA 1 1
9 18633 1 1 67 ARG CB C 110.869 -4.435 7.997 1.00 . A A . 156 ARG CB 1 1
9 18634 1 1 67 ARG CD C 112.131 -4.982 10.082 1.00 . A A . 156 ARG CD 1 1
9 18635 1 1 67 ARG CG C 110.738 -4.772 9.483 1.00 . A A . 156 ARG CG 1 1
9 18636 1 1 67 ARG CZ C 112.112 -7.261 10.907 1.00 . A A . 156 ARG CZ 1 1
9 18637 1 1 67 ARG H H 108.194 -4.529 8.383 1.00 . A A . 156 ARG H 1 1
9 18638 1 1 67 ARG HA H 110.217 -2.394 7.851 1.00 . A A . 156 ARG HA 1 1
9 18639 1 1 67 ARG HB2 H 110.689 -5.324 7.408 1.00 . A A . 156 ARG HB2 1 1
9 18640 1 1 67 ARG HB3 H 111.863 -4.061 7.797 1.00 . A A . 156 ARG HB3 1 1
9 18641 1 1 67 ARG HD2 H 112.802 -5.342 9.315 1.00 . A A . 156 ARG HD2 1 1
9 18642 1 1 67 ARG HD3 H 112.499 -4.045 10.476 1.00 . A A . 156 ARG HD3 1 1
9 18643 1 1 67 ARG HE H 111.964 -5.689 12.111 1.00 . A A . 156 ARG HE 1 1
9 18644 1 1 67 ARG HG2 H 110.244 -3.958 9.995 1.00 . A A . 156 ARG HG2 1 1
9 18645 1 1 67 ARG HG3 H 110.159 -5.678 9.597 1.00 . A A . 156 ARG HG3 1 1
9 18646 1 1 67 ARG HH11 H 111.971 -7.834 12.821 1.00 . A A . 156 ARG HH11 1 1
9 18647 1 1 67 ARG HH12 H 112.104 -9.115 11.663 1.00 . A A . 156 ARG HH12 1 1
9 18648 1 1 67 ARG HH21 H 112.265 -6.984 8.931 1.00 . A A . 156 ARG HH21 1 1
9 18649 1 1 67 ARG HH22 H 112.270 -8.634 9.460 1.00 . A A . 156 ARG HH22 1 1
9 18650 1 1 67 ARG N N 108.578 -3.628 8.369 1.00 . A A . 156 ARG N 1 1
9 18651 1 1 67 ARG NE N 112.053 -5.987 11.182 1.00 . A A . 156 ARG NE 1 1
9 18652 1 1 67 ARG NH1 N 112.058 -8.139 11.873 1.00 . A A . 156 ARG NH1 1 1
9 18653 1 1 67 ARG NH2 N 112.225 -7.658 9.670 1.00 . A A . 156 ARG NH2 1 1
9 18654 1 1 67 ARG O O 110.392 -3.207 5.288 1.00 . A A . 156 ARG O 1 1
9 18655 1 1 68 TYR C C 108.204 -2.700 3.634 1.00 . A A . 157 TYR C 1 1
9 18656 1 1 68 TYR CA C 107.986 -4.033 4.355 1.00 . A A . 157 TYR CA 1 1
9 18657 1 1 68 TYR CB C 106.508 -4.444 4.270 1.00 . A A . 157 TYR CB 1 1
9 18658 1 1 68 TYR CD1 C 104.503 -3.081 3.581 1.00 . A A . 157 TYR CD1 1 1
9 18659 1 1 68 TYR CD2 C 105.901 -2.252 5.377 1.00 . A A . 157 TYR CD2 1 1
9 18660 1 1 68 TYR CE1 C 103.674 -1.959 3.707 1.00 . A A . 157 TYR CE1 1 1
9 18661 1 1 68 TYR CE2 C 105.072 -1.130 5.504 1.00 . A A . 157 TYR CE2 1 1
9 18662 1 1 68 TYR CG C 105.618 -3.228 4.414 1.00 . A A . 157 TYR CG 1 1
9 18663 1 1 68 TYR CZ C 103.958 -0.984 4.668 1.00 . A A . 157 TYR CZ 1 1
9 18664 1 1 68 TYR H H 107.715 -4.104 6.484 1.00 . A A . 157 TYR H 1 1
9 18665 1 1 68 TYR HA H 108.596 -4.798 3.901 1.00 . A A . 157 TYR HA 1 1
9 18666 1 1 68 TYR HB2 H 106.314 -4.918 3.320 1.00 . A A . 157 TYR HB2 1 1
9 18667 1 1 68 TYR HB3 H 106.290 -5.140 5.062 1.00 . A A . 157 TYR HB3 1 1
9 18668 1 1 68 TYR HD1 H 104.282 -3.834 2.841 1.00 . A A . 157 TYR HD1 1 1
9 18669 1 1 68 TYR HD2 H 106.758 -2.364 6.021 1.00 . A A . 157 TYR HD2 1 1
9 18670 1 1 68 TYR HE1 H 102.814 -1.849 3.063 1.00 . A A . 157 TYR HE1 1 1
9 18671 1 1 68 TYR HE2 H 105.293 -0.377 6.246 1.00 . A A . 157 TYR HE2 1 1
9 18672 1 1 68 TYR HH H 102.261 -0.124 4.503 1.00 . A A . 157 TYR HH 1 1
9 18673 1 1 68 TYR N N 108.363 -3.890 5.786 1.00 . A A . 157 TYR N 1 1
9 18674 1 1 68 TYR O O 107.907 -1.649 4.164 1.00 . A A . 157 TYR O 1 1
9 18675 1 1 68 TYR OH O 103.143 0.123 4.793 1.00 . A A . 157 TYR OH 1 1
9 18676 1 1 69 PRO C C 107.757 -0.562 1.727 1.00 . A A . 158 PRO C 1 1
9 18677 1 1 69 PRO CA C 108.962 -1.499 1.653 1.00 . A A . 158 PRO CA 1 1
9 18678 1 1 69 PRO CB C 109.177 -1.988 0.228 1.00 . A A . 158 PRO CB 1 1
9 18679 1 1 69 PRO CD C 109.118 -3.942 1.697 1.00 . A A . 158 PRO CD 1 1
9 18680 1 1 69 PRO CG C 109.585 -3.424 0.333 1.00 . A A . 158 PRO CG 1 1
9 18681 1 1 69 PRO HA H 109.844 -1.003 1.995 1.00 . A A . 158 PRO HA 1 1
9 18682 1 1 69 PRO HB2 H 108.261 -1.895 -0.324 1.00 . A A . 158 PRO HB2 1 1
9 18683 1 1 69 PRO HB3 H 109.961 -1.418 -0.247 1.00 . A A . 158 PRO HB3 1 1
9 18684 1 1 69 PRO HD2 H 108.276 -4.611 1.578 1.00 . A A . 158 PRO HD2 1 1
9 18685 1 1 69 PRO HD3 H 109.927 -4.439 2.208 1.00 . A A . 158 PRO HD3 1 1
9 18686 1 1 69 PRO HG2 H 109.118 -3.996 -0.459 1.00 . A A . 158 PRO HG2 1 1
9 18687 1 1 69 PRO HG3 H 110.659 -3.506 0.265 1.00 . A A . 158 PRO HG3 1 1
9 18688 1 1 69 PRO N N 108.718 -2.735 2.433 1.00 . A A . 158 PRO N 1 1
9 18689 1 1 69 PRO O O 106.783 -0.734 1.022 1.00 . A A . 158 PRO O 1 1
9 18690 1 1 70 ASN C C 106.905 2.597 1.880 1.00 . A A . 159 ASN C 1 1
9 18691 1 1 70 ASN CA C 106.651 1.344 2.720 1.00 . A A . 159 ASN CA 1 1
9 18692 1 1 70 ASN CB C 106.470 1.718 4.189 1.00 . A A . 159 ASN CB 1 1
9 18693 1 1 70 ASN CG C 107.459 2.821 4.567 1.00 . A A . 159 ASN CG 1 1
9 18694 1 1 70 ASN H H 108.592 0.526 3.163 1.00 . A A . 159 ASN H 1 1
9 18695 1 1 70 ASN HA H 105.758 0.853 2.364 1.00 . A A . 159 ASN HA 1 1
9 18696 1 1 70 ASN HB2 H 105.459 2.065 4.348 1.00 . A A . 159 ASN HB2 1 1
9 18697 1 1 70 ASN HB3 H 106.653 0.846 4.803 1.00 . A A . 159 ASN HB3 1 1
9 18698 1 1 70 ASN HD21 H 106.200 3.715 5.817 1.00 . A A . 159 ASN HD21 1 1
9 18699 1 1 70 ASN HD22 H 107.723 4.451 5.671 1.00 . A A . 159 ASN HD22 1 1
9 18700 1 1 70 ASN N N 107.804 0.414 2.590 1.00 . A A . 159 ASN N 1 1
9 18701 1 1 70 ASN ND2 N 107.098 3.739 5.423 1.00 . A A . 159 ASN ND2 1 1
9 18702 1 1 70 ASN O O 106.243 3.605 2.028 1.00 . A A . 159 ASN O 1 1
9 18703 1 1 70 ASN OD1 O 108.572 2.847 4.083 1.00 . A A . 159 ASN OD1 1 1
9 18704 1 1 71 GLN C C 108.252 3.150 -1.331 1.00 . A A . 160 GLN C 1 1
9 18705 1 1 71 GLN CA C 108.128 3.681 0.093 1.00 . A A . 160 GLN CA 1 1
9 18706 1 1 71 GLN CB C 109.434 4.353 0.518 1.00 . A A . 160 GLN CB 1 1
9 18707 1 1 71 GLN CD C 110.189 6.194 2.034 1.00 . A A . 160 GLN CD 1 1
9 18708 1 1 71 GLN CG C 109.244 5.000 1.889 1.00 . A A . 160 GLN CG 1 1
9 18709 1 1 71 GLN H H 108.340 1.694 0.856 1.00 . A A . 160 GLN H 1 1
9 18710 1 1 71 GLN HA H 107.316 4.392 0.147 1.00 . A A . 160 GLN HA 1 1
9 18711 1 1 71 GLN HB2 H 110.221 3.613 0.571 1.00 . A A . 160 GLN HB2 1 1
9 18712 1 1 71 GLN HB3 H 109.698 5.113 -0.203 1.00 . A A . 160 GLN HB3 1 1
9 18713 1 1 71 GLN HE21 H 108.717 7.500 2.289 1.00 . A A . 160 GLN HE21 1 1
9 18714 1 1 71 GLN HE22 H 110.282 8.156 2.321 1.00 . A A . 160 GLN HE22 1 1
9 18715 1 1 71 GLN HG2 H 108.221 5.337 1.987 1.00 . A A . 160 GLN HG2 1 1
9 18716 1 1 71 GLN HG3 H 109.462 4.278 2.659 1.00 . A A . 160 GLN HG3 1 1
9 18717 1 1 71 GLN N N 107.840 2.526 0.975 1.00 . A A . 160 GLN N 1 1
9 18718 1 1 71 GLN NE2 N 109.688 7.382 2.232 1.00 . A A . 160 GLN NE2 1 1
9 18719 1 1 71 GLN O O 108.354 1.957 -1.544 1.00 . A A . 160 GLN O 1 1
9 18720 1 1 71 GLN OE1 O 111.392 6.043 1.972 1.00 . A A . 160 GLN OE1 1 1
9 18721 1 1 72 VAL C C 108.993 4.550 -4.593 1.00 . A A . 161 VAL C 1 1
9 18722 1 1 72 VAL CA C 108.319 3.502 -3.705 1.00 . A A . 161 VAL CA 1 1
9 18723 1 1 72 VAL CB C 106.905 3.215 -4.215 1.00 . A A . 161 VAL CB 1 1
9 18724 1 1 72 VAL CG1 C 106.666 1.709 -4.180 1.00 . A A . 161 VAL CG1 1 1
9 18725 1 1 72 VAL CG2 C 105.882 3.903 -3.306 1.00 . A A . 161 VAL CG2 1 1
9 18726 1 1 72 VAL H H 108.124 4.956 -2.130 1.00 . A A . 161 VAL H 1 1
9 18727 1 1 72 VAL HA H 108.893 2.590 -3.721 1.00 . A A . 161 VAL HA 1 1
9 18728 1 1 72 VAL HB H 106.801 3.578 -5.227 1.00 . A A . 161 VAL HB 1 1
9 18729 1 1 72 VAL HG11 H 105.617 1.506 -4.337 1.00 . A A . 161 VAL HG11 1 1
9 18730 1 1 72 VAL HG12 H 106.967 1.326 -3.216 1.00 . A A . 161 VAL HG12 1 1
9 18731 1 1 72 VAL HG13 H 107.247 1.234 -4.954 1.00 . A A . 161 VAL HG13 1 1
9 18732 1 1 72 VAL HG21 H 106.026 3.577 -2.286 1.00 . A A . 161 VAL HG21 1 1
9 18733 1 1 72 VAL HG22 H 104.885 3.640 -3.626 1.00 . A A . 161 VAL HG22 1 1
9 18734 1 1 72 VAL HG23 H 106.008 4.973 -3.362 1.00 . A A . 161 VAL HG23 1 1
9 18735 1 1 72 VAL N N 108.223 4.000 -2.309 1.00 . A A . 161 VAL N 1 1
9 18736 1 1 72 VAL O O 108.710 5.729 -4.498 1.00 . A A . 161 VAL O 1 1
9 18737 1 1 73 TYR C C 109.794 5.233 -7.657 1.00 . A A . 162 TYR C 1 1
9 18738 1 1 73 TYR CA C 110.559 5.133 -6.342 1.00 . A A . 162 TYR CA 1 1
9 18739 1 1 73 TYR CB C 111.996 4.694 -6.618 1.00 . A A . 162 TYR CB 1 1
9 18740 1 1 73 TYR CD1 C 112.387 3.559 -4.406 1.00 . A A . 162 TYR CD1 1 1
9 18741 1 1 73 TYR CD2 C 113.779 5.450 -5.009 1.00 . A A . 162 TYR CD2 1 1
9 18742 1 1 73 TYR CE1 C 113.076 3.437 -3.193 1.00 . A A . 162 TYR CE1 1 1
9 18743 1 1 73 TYR CE2 C 114.469 5.329 -3.796 1.00 . A A . 162 TYR CE2 1 1
9 18744 1 1 73 TYR CG C 112.739 4.565 -5.312 1.00 . A A . 162 TYR CG 1 1
9 18745 1 1 73 TYR CZ C 114.117 4.322 -2.888 1.00 . A A . 162 TYR CZ 1 1
9 18746 1 1 73 TYR H H 110.110 3.178 -5.529 1.00 . A A . 162 TYR H 1 1
9 18747 1 1 73 TYR HA H 110.561 6.097 -5.857 1.00 . A A . 162 TYR HA 1 1
9 18748 1 1 73 TYR HB2 H 111.990 3.741 -7.126 1.00 . A A . 162 TYR HB2 1 1
9 18749 1 1 73 TYR HB3 H 112.485 5.431 -7.237 1.00 . A A . 162 TYR HB3 1 1
9 18750 1 1 73 TYR HD1 H 111.584 2.878 -4.643 1.00 . A A . 162 TYR HD1 1 1
9 18751 1 1 73 TYR HD2 H 114.049 6.227 -5.710 1.00 . A A . 162 TYR HD2 1 1
9 18752 1 1 73 TYR HE1 H 112.804 2.661 -2.492 1.00 . A A . 162 TYR HE1 1 1
9 18753 1 1 73 TYR HE2 H 115.271 6.013 -3.560 1.00 . A A . 162 TYR HE2 1 1
9 18754 1 1 73 TYR HH H 114.888 5.081 -1.315 1.00 . A A . 162 TYR HH 1 1
9 18755 1 1 73 TYR N N 109.884 4.138 -5.460 1.00 . A A . 162 TYR N 1 1
9 18756 1 1 73 TYR O O 109.213 4.272 -8.120 1.00 . A A . 162 TYR O 1 1
9 18757 1 1 73 TYR OH O 114.798 4.203 -1.693 1.00 . A A . 162 TYR OH 1 1
9 18758 1 1 74 TYR C C 109.110 7.985 -10.036 1.00 . A A . 163 TYR C 1 1
9 18759 1 1 74 TYR CA C 109.022 6.546 -9.534 1.00 . A A . 163 TYR CA 1 1
9 18760 1 1 74 TYR CB C 107.549 6.231 -9.279 1.00 . A A . 163 TYR CB 1 1
9 18761 1 1 74 TYR CD1 C 107.161 6.668 -6.829 1.00 . A A . 163 TYR CD1 1 1
9 18762 1 1 74 TYR CD2 C 106.485 8.360 -8.429 1.00 . A A . 163 TYR CD2 1 1
9 18763 1 1 74 TYR CE1 C 106.706 7.474 -5.781 1.00 . A A . 163 TYR CE1 1 1
9 18764 1 1 74 TYR CE2 C 106.030 9.168 -7.379 1.00 . A A . 163 TYR CE2 1 1
9 18765 1 1 74 TYR CG C 107.050 7.107 -8.153 1.00 . A A . 163 TYR CG 1 1
9 18766 1 1 74 TYR CZ C 106.140 8.726 -6.055 1.00 . A A . 163 TYR CZ 1 1
9 18767 1 1 74 TYR H H 110.245 7.159 -7.860 1.00 . A A . 163 TYR H 1 1
9 18768 1 1 74 TYR HA H 109.414 5.871 -10.278 1.00 . A A . 163 TYR HA 1 1
9 18769 1 1 74 TYR HB2 H 106.975 6.431 -10.173 1.00 . A A . 163 TYR HB2 1 1
9 18770 1 1 74 TYR HB3 H 107.439 5.193 -9.003 1.00 . A A . 163 TYR HB3 1 1
9 18771 1 1 74 TYR HD1 H 107.597 5.706 -6.617 1.00 . A A . 163 TYR HD1 1 1
9 18772 1 1 74 TYR HD2 H 106.398 8.706 -9.449 1.00 . A A . 163 TYR HD2 1 1
9 18773 1 1 74 TYR HE1 H 106.795 7.133 -4.760 1.00 . A A . 163 TYR HE1 1 1
9 18774 1 1 74 TYR HE2 H 105.596 10.133 -7.590 1.00 . A A . 163 TYR HE2 1 1
9 18775 1 1 74 TYR HH H 104.749 9.683 -5.166 1.00 . A A . 163 TYR HH 1 1
9 18776 1 1 74 TYR N N 109.776 6.393 -8.256 1.00 . A A . 163 TYR N 1 1
9 18777 1 1 74 TYR O O 109.474 8.892 -9.314 1.00 . A A . 163 TYR O 1 1
9 18778 1 1 74 TYR OH O 105.685 9.520 -5.025 1.00 . A A . 163 TYR OH 1 1
9 18779 1 1 75 ARG C C 107.362 10.189 -11.541 1.00 . A A . 164 ARG C 1 1
9 18780 1 1 75 ARG CA C 108.736 9.576 -11.822 1.00 . A A . 164 ARG CA 1 1
9 18781 1 1 75 ARG CB C 108.976 9.519 -13.333 1.00 . A A . 164 ARG CB 1 1
9 18782 1 1 75 ARG CD C 110.420 10.372 -15.187 1.00 . A A . 164 ARG CD 1 1
9 18783 1 1 75 ARG CG C 110.297 10.214 -13.670 1.00 . A A . 164 ARG CG 1 1
9 18784 1 1 75 ARG CZ C 109.059 11.197 -17.012 1.00 . A A . 164 ARG CZ 1 1
9 18785 1 1 75 ARG H H 108.414 7.456 -11.814 1.00 . A A . 164 ARG H 1 1
9 18786 1 1 75 ARG HA H 109.510 10.159 -11.347 1.00 . A A . 164 ARG HA 1 1
9 18787 1 1 75 ARG HB2 H 109.019 8.488 -13.653 1.00 . A A . 164 ARG HB2 1 1
9 18788 1 1 75 ARG HB3 H 108.169 10.021 -13.845 1.00 . A A . 164 ARG HB3 1 1
9 18789 1 1 75 ARG HD2 H 111.262 11.010 -15.416 1.00 . A A . 164 ARG HD2 1 1
9 18790 1 1 75 ARG HD3 H 110.571 9.402 -15.638 1.00 . A A . 164 ARG HD3 1 1
9 18791 1 1 75 ARG HE H 108.438 11.216 -15.125 1.00 . A A . 164 ARG HE 1 1
9 18792 1 1 75 ARG HG2 H 110.321 11.187 -13.202 1.00 . A A . 164 ARG HG2 1 1
9 18793 1 1 75 ARG HG3 H 111.121 9.617 -13.305 1.00 . A A . 164 ARG HG3 1 1
9 18794 1 1 75 ARG HH11 H 107.202 11.937 -16.881 1.00 . A A . 164 ARG HH11 1 1
9 18795 1 1 75 ARG HH12 H 107.871 11.869 -18.477 1.00 . A A . 164 ARG HH12 1 1
9 18796 1 1 75 ARG HH21 H 110.893 10.520 -17.444 1.00 . A A . 164 ARG HH21 1 1
9 18797 1 1 75 ARG HH22 H 109.961 11.069 -18.796 1.00 . A A . 164 ARG HH22 1 1
9 18798 1 1 75 ARG N N 108.731 8.200 -11.265 1.00 . A A . 164 ARG N 1 1
9 18799 1 1 75 ARG NE N 109.173 10.983 -15.729 1.00 . A A . 164 ARG NE 1 1
9 18800 1 1 75 ARG NH1 N 107.958 11.708 -17.494 1.00 . A A . 164 ARG NH1 1 1
9 18801 1 1 75 ARG NH2 N 110.048 10.906 -17.813 1.00 . A A . 164 ARG NH2 1 1
9 18802 1 1 75 ARG O O 106.349 9.538 -11.704 1.00 . A A . 164 ARG O 1 1
9 18803 1 1 76 PRO C C 104.939 11.809 -11.827 1.00 . A A . 165 PRO C 1 1
9 18804 1 1 76 PRO CA C 106.032 12.099 -10.791 1.00 . A A . 165 PRO CA 1 1
9 18805 1 1 76 PRO CB C 106.401 13.580 -10.799 1.00 . A A . 165 PRO CB 1 1
9 18806 1 1 76 PRO CD C 108.471 12.298 -10.875 1.00 . A A . 165 PRO CD 1 1
9 18807 1 1 76 PRO CG C 107.849 13.628 -10.434 1.00 . A A . 165 PRO CG 1 1
9 18808 1 1 76 PRO HA H 105.698 11.813 -9.805 1.00 . A A . 165 PRO HA 1 1
9 18809 1 1 76 PRO HB2 H 106.246 13.998 -11.786 1.00 . A A . 165 PRO HB2 1 1
9 18810 1 1 76 PRO HB3 H 105.817 14.116 -10.065 1.00 . A A . 165 PRO HB3 1 1
9 18811 1 1 76 PRO HD2 H 109.041 12.431 -11.785 1.00 . A A . 165 PRO HD2 1 1
9 18812 1 1 76 PRO HD3 H 109.093 11.896 -10.092 1.00 . A A . 165 PRO HD3 1 1
9 18813 1 1 76 PRO HG2 H 108.330 14.452 -10.945 1.00 . A A . 165 PRO HG2 1 1
9 18814 1 1 76 PRO HG3 H 107.958 13.741 -9.366 1.00 . A A . 165 PRO HG3 1 1
9 18815 1 1 76 PRO N N 107.315 11.419 -11.110 1.00 . A A . 165 PRO N 1 1
9 18816 1 1 76 PRO O O 105.201 11.283 -12.891 1.00 . A A . 165 PRO O 1 1
9 18817 1 1 77 MET C C 102.987 12.274 -13.885 1.00 . A A . 166 MET C 1 1
9 18818 1 1 77 MET CA C 102.589 11.879 -12.459 1.00 . A A . 166 MET CA 1 1
9 18819 1 1 77 MET CB C 101.370 12.698 -12.031 1.00 . A A . 166 MET CB 1 1
9 18820 1 1 77 MET CE C 100.339 15.140 -9.908 1.00 . A A . 166 MET CE 1 1
9 18821 1 1 77 MET CG C 101.729 14.185 -12.029 1.00 . A A . 166 MET CG 1 1
9 18822 1 1 77 MET H H 103.529 12.550 -10.641 1.00 . A A . 166 MET H 1 1
9 18823 1 1 77 MET HA H 102.338 10.829 -12.437 1.00 . A A . 166 MET HA 1 1
9 18824 1 1 77 MET HB2 H 100.557 12.523 -12.721 1.00 . A A . 166 MET HB2 1 1
9 18825 1 1 77 MET HB3 H 101.071 12.402 -11.038 1.00 . A A . 166 MET HB3 1 1
9 18826 1 1 77 MET HE1 H 99.668 14.476 -10.437 1.00 . A A . 166 MET HE1 1 1
9 18827 1 1 77 MET HE2 H 100.131 16.158 -10.192 1.00 . A A . 166 MET HE2 1 1
9 18828 1 1 77 MET HE3 H 100.197 15.029 -8.841 1.00 . A A . 166 MET HE3 1 1
9 18829 1 1 77 MET HG2 H 102.613 14.344 -12.630 1.00 . A A . 166 MET HG2 1 1
9 18830 1 1 77 MET HG3 H 100.907 14.753 -12.440 1.00 . A A . 166 MET HG3 1 1
9 18831 1 1 77 MET N N 103.714 12.137 -11.512 1.00 . A A . 166 MET N 1 1
9 18832 1 1 77 MET O O 102.258 12.032 -14.825 1.00 . A A . 166 MET O 1 1
9 18833 1 1 77 MET SD S 102.048 14.728 -10.333 1.00 . A A . 166 MET SD 1 1
9 18834 1 1 78 ASP C C 104.420 12.077 -16.373 1.00 . A A . 167 ASP C 1 1
9 18835 1 1 78 ASP CA C 104.558 13.277 -15.430 1.00 . A A . 167 ASP CA 1 1
9 18836 1 1 78 ASP CB C 106.020 13.730 -15.398 1.00 . A A . 167 ASP CB 1 1
9 18837 1 1 78 ASP CG C 106.403 14.316 -16.759 1.00 . A A . 167 ASP CG 1 1
9 18838 1 1 78 ASP H H 104.708 13.067 -13.290 1.00 . A A . 167 ASP H 1 1
9 18839 1 1 78 ASP HA H 103.937 14.087 -15.782 1.00 . A A . 167 ASP HA 1 1
9 18840 1 1 78 ASP HB2 H 106.149 14.480 -14.631 1.00 . A A . 167 ASP HB2 1 1
9 18841 1 1 78 ASP HB3 H 106.654 12.883 -15.182 1.00 . A A . 167 ASP HB3 1 1
9 18842 1 1 78 ASP N N 104.131 12.877 -14.059 1.00 . A A . 167 ASP N 1 1
9 18843 1 1 78 ASP O O 105.383 11.394 -16.664 1.00 . A A . 167 ASP O 1 1
9 18844 1 1 78 ASP OD1 O 107.229 15.215 -16.784 1.00 . A A . 167 ASP OD1 1 1
9 18845 1 1 78 ASP OD2 O 105.865 13.857 -17.752 1.00 . A A . 167 ASP OD2 1 1
9 18846 1 1 79 GLU C C 101.576 10.173 -17.664 1.00 . A A . 168 GLU C 1 1
9 18847 1 1 79 GLU CA C 103.029 10.652 -17.764 1.00 . A A . 168 GLU CA 1 1
9 18848 1 1 79 GLU CB C 103.978 9.517 -17.361 1.00 . A A . 168 GLU CB 1 1
9 18849 1 1 79 GLU CD C 104.409 7.071 -17.638 1.00 . A A . 168 GLU CD 1 1
9 18850 1 1 79 GLU CG C 103.337 8.163 -17.674 1.00 . A A . 168 GLU CG 1 1
9 18851 1 1 79 GLU H H 102.468 12.375 -16.595 1.00 . A A . 168 GLU H 1 1
9 18852 1 1 79 GLU HA H 103.239 10.956 -18.780 1.00 . A A . 168 GLU HA 1 1
9 18853 1 1 79 GLU HB2 H 104.904 9.612 -17.911 1.00 . A A . 168 GLU HB2 1 1
9 18854 1 1 79 GLU HB3 H 104.182 9.579 -16.303 1.00 . A A . 168 GLU HB3 1 1
9 18855 1 1 79 GLU HG2 H 102.578 7.946 -16.937 1.00 . A A . 168 GLU HG2 1 1
9 18856 1 1 79 GLU HG3 H 102.890 8.192 -18.655 1.00 . A A . 168 GLU HG3 1 1
9 18857 1 1 79 GLU N N 103.231 11.812 -16.846 1.00 . A A . 168 GLU N 1 1
9 18858 1 1 79 GLU O O 100.978 10.197 -16.606 1.00 . A A . 168 GLU O 1 1
9 18859 1 1 79 GLU OE1 O 104.835 6.721 -16.549 1.00 . A A . 168 GLU OE1 1 1
9 18860 1 1 79 GLU OE2 O 104.786 6.605 -18.700 1.00 . A A . 168 GLU OE2 1 1
9 18861 1 1 80 TYR C C 99.357 8.226 -19.817 1.00 . A A . 169 TYR C 1 1
9 18862 1 1 80 TYR CA C 99.591 9.258 -18.709 1.00 . A A . 169 TYR CA 1 1
9 18863 1 1 80 TYR CB C 98.642 10.442 -18.900 1.00 . A A . 169 TYR CB 1 1
9 18864 1 1 80 TYR CD1 C 96.497 9.330 -18.180 1.00 . A A . 169 TYR CD1 1 1
9 18865 1 1 80 TYR CD2 C 97.371 11.153 -16.843 1.00 . A A . 169 TYR CD2 1 1
9 18866 1 1 80 TYR CE1 C 95.416 9.202 -17.300 1.00 . A A . 169 TYR CE1 1 1
9 18867 1 1 80 TYR CE2 C 96.290 11.026 -15.963 1.00 . A A . 169 TYR CE2 1 1
9 18868 1 1 80 TYR CG C 97.475 10.305 -17.952 1.00 . A A . 169 TYR CG 1 1
9 18869 1 1 80 TYR CZ C 95.313 10.051 -16.191 1.00 . A A . 169 TYR CZ 1 1
9 18870 1 1 80 TYR H H 101.497 9.723 -19.598 1.00 . A A . 169 TYR H 1 1
9 18871 1 1 80 TYR HA H 99.401 8.799 -17.749 1.00 . A A . 169 TYR HA 1 1
9 18872 1 1 80 TYR HB2 H 99.169 11.362 -18.693 1.00 . A A . 169 TYR HB2 1 1
9 18873 1 1 80 TYR HB3 H 98.279 10.457 -19.917 1.00 . A A . 169 TYR HB3 1 1
9 18874 1 1 80 TYR HD1 H 96.577 8.676 -19.037 1.00 . A A . 169 TYR HD1 1 1
9 18875 1 1 80 TYR HD2 H 98.125 11.906 -16.668 1.00 . A A . 169 TYR HD2 1 1
9 18876 1 1 80 TYR HE1 H 94.662 8.450 -17.477 1.00 . A A . 169 TYR HE1 1 1
9 18877 1 1 80 TYR HE2 H 96.211 11.681 -15.107 1.00 . A A . 169 TYR HE2 1 1
9 18878 1 1 80 TYR HH H 93.442 10.099 -15.815 1.00 . A A . 169 TYR HH 1 1
9 18879 1 1 80 TYR N N 101.002 9.737 -18.753 1.00 . A A . 169 TYR N 1 1
9 18880 1 1 80 TYR O O 98.749 8.510 -20.829 1.00 . A A . 169 TYR O 1 1
9 18881 1 1 80 TYR OH O 94.247 9.925 -15.323 1.00 . A A . 169 TYR OH 1 1
9 18882 1 1 81 SER C C 99.831 4.599 -19.993 1.00 . A A . 170 SER C 1 1
9 18883 1 1 81 SER CA C 99.641 5.966 -20.654 1.00 . A A . 170 SER CA 1 1
9 18884 1 1 81 SER CB C 100.668 6.148 -21.775 1.00 . A A . 170 SER CB 1 1
9 18885 1 1 81 SER H H 100.318 6.821 -18.797 1.00 . A A . 170 SER H 1 1
9 18886 1 1 81 SER HA H 98.642 6.035 -21.061 1.00 . A A . 170 SER HA 1 1
9 18887 1 1 81 SER HB2 H 100.924 7.191 -21.866 1.00 . A A . 170 SER HB2 1 1
9 18888 1 1 81 SER HB3 H 101.559 5.577 -21.543 1.00 . A A . 170 SER HB3 1 1
9 18889 1 1 81 SER HG H 100.695 5.968 -23.714 1.00 . A A . 170 SER HG 1 1
9 18890 1 1 81 SER N N 99.834 7.027 -19.624 1.00 . A A . 170 SER N 1 1
9 18891 1 1 81 SER O O 98.881 3.935 -19.629 1.00 . A A . 170 SER O 1 1
9 18892 1 1 81 SER OG O 100.109 5.696 -23.003 1.00 . A A . 170 SER OG 1 1
9 18893 1 1 82 ASN C C 101.124 3.045 -17.650 1.00 . A A . 171 ASN C 1 1
9 18894 1 1 82 ASN CA C 101.315 2.874 -19.158 1.00 . A A . 171 ASN CA 1 1
9 18895 1 1 82 ASN CB C 102.753 2.435 -19.453 1.00 . A A . 171 ASN CB 1 1
9 18896 1 1 82 ASN CG C 103.512 3.590 -20.109 1.00 . A A . 171 ASN CG 1 1
9 18897 1 1 82 ASN H H 101.806 4.743 -20.103 1.00 . A A . 171 ASN H 1 1
9 18898 1 1 82 ASN HA H 100.625 2.130 -19.529 1.00 . A A . 171 ASN HA 1 1
9 18899 1 1 82 ASN HB2 H 103.246 2.160 -18.530 1.00 . A A . 171 ASN HB2 1 1
9 18900 1 1 82 ASN HB3 H 102.741 1.588 -20.123 1.00 . A A . 171 ASN HB3 1 1
9 18901 1 1 82 ASN HD21 H 104.549 4.024 -18.472 1.00 . A A . 171 ASN HD21 1 1
9 18902 1 1 82 ASN HD22 H 104.877 5.000 -19.821 1.00 . A A . 171 ASN HD22 1 1
9 18903 1 1 82 ASN N N 101.055 4.183 -19.817 1.00 . A A . 171 ASN N 1 1
9 18904 1 1 82 ASN ND2 N 104.384 4.260 -19.409 1.00 . A A . 171 ASN ND2 1 1
9 18905 1 1 82 ASN O O 102.020 2.811 -16.871 1.00 . A A . 171 ASN O 1 1
9 18906 1 1 82 ASN OD1 O 103.307 3.885 -21.269 1.00 . A A . 171 ASN OD1 1 1
9 18907 1 1 83 GLN C C 99.944 2.301 -15.088 1.00 . A A . 172 GLN C 1 1
9 18908 1 1 83 GLN CA C 99.735 3.642 -15.770 1.00 . A A . 172 GLN CA 1 1
9 18909 1 1 83 GLN CB C 98.303 4.125 -15.530 1.00 . A A . 172 GLN CB 1 1
9 18910 1 1 83 GLN CD C 97.423 2.911 -13.533 1.00 . A A . 172 GLN CD 1 1
9 18911 1 1 83 GLN CG C 98.044 4.219 -14.025 1.00 . A A . 172 GLN CG 1 1
9 18912 1 1 83 GLN H H 99.239 3.633 -17.863 1.00 . A A . 172 GLN H 1 1
9 18913 1 1 83 GLN HA H 100.437 4.365 -15.380 1.00 . A A . 172 GLN HA 1 1
9 18914 1 1 83 GLN HB2 H 98.172 5.099 -15.980 1.00 . A A . 172 GLN HB2 1 1
9 18915 1 1 83 GLN HB3 H 97.608 3.427 -15.970 1.00 . A A . 172 GLN HB3 1 1
9 18916 1 1 83 GLN HE21 H 99.111 2.246 -12.727 1.00 . A A . 172 GLN HE21 1 1
9 18917 1 1 83 GLN HE22 H 97.775 1.211 -12.571 1.00 . A A . 172 GLN HE22 1 1
9 18918 1 1 83 GLN HG2 H 98.980 4.390 -13.510 1.00 . A A . 172 GLN HG2 1 1
9 18919 1 1 83 GLN HG3 H 97.365 5.036 -13.827 1.00 . A A . 172 GLN HG3 1 1
9 18920 1 1 83 GLN N N 99.961 3.457 -17.227 1.00 . A A . 172 GLN N 1 1
9 18921 1 1 83 GLN NE2 N 98.164 2.051 -12.891 1.00 . A A . 172 GLN NE2 1 1
9 18922 1 1 83 GLN O O 100.878 2.102 -14.337 1.00 . A A . 172 GLN O 1 1
9 18923 1 1 83 GLN OE1 O 96.250 2.669 -13.736 1.00 . A A . 172 GLN OE1 1 1
9 18924 1 1 84 ASN C C 100.611 -0.521 -15.060 1.00 . A A . 173 ASN C 1 1
9 18925 1 1 84 ASN CA C 99.208 0.025 -14.781 1.00 . A A . 173 ASN CA 1 1
9 18926 1 1 84 ASN CB C 98.167 -0.868 -15.448 1.00 . A A . 173 ASN CB 1 1
9 18927 1 1 84 ASN CG C 97.161 -1.357 -14.407 1.00 . A A . 173 ASN CG 1 1
9 18928 1 1 84 ASN H H 98.350 1.561 -15.989 1.00 . A A . 173 ASN H 1 1
9 18929 1 1 84 ASN HA H 99.031 0.067 -13.719 1.00 . A A . 173 ASN HA 1 1
9 18930 1 1 84 ASN HB2 H 97.649 -0.293 -16.209 1.00 . A A . 173 ASN HB2 1 1
9 18931 1 1 84 ASN HB3 H 98.656 -1.713 -15.906 1.00 . A A . 173 ASN HB3 1 1
9 18932 1 1 84 ASN HD21 H 98.490 -1.412 -12.932 1.00 . A A . 173 ASN HD21 1 1
9 18933 1 1 84 ASN HD22 H 96.914 -1.867 -12.511 1.00 . A A . 173 ASN HD22 1 1
9 18934 1 1 84 ASN N N 99.083 1.373 -15.369 1.00 . A A . 173 ASN N 1 1
9 18935 1 1 84 ASN ND2 N 97.555 -1.565 -13.183 1.00 . A A . 173 ASN ND2 1 1
9 18936 1 1 84 ASN O O 101.310 -0.965 -14.170 1.00 . A A . 173 ASN O 1 1
9 18937 1 1 84 ASN OD1 O 96.002 -1.551 -14.712 1.00 . A A . 173 ASN OD1 1 1
9 18938 1 1 85 ASN C C 103.447 -0.173 -15.944 1.00 . A A . 174 ASN C 1 1
9 18939 1 1 85 ASN CA C 102.376 -1.013 -16.641 1.00 . A A . 174 ASN CA 1 1
9 18940 1 1 85 ASN CB C 102.572 -0.948 -18.153 1.00 . A A . 174 ASN CB 1 1
9 18941 1 1 85 ASN CG C 103.894 -1.621 -18.527 1.00 . A A . 174 ASN CG 1 1
9 18942 1 1 85 ASN H H 100.445 -0.134 -16.999 1.00 . A A . 174 ASN H 1 1
9 18943 1 1 85 ASN HA H 102.459 -2.040 -16.313 1.00 . A A . 174 ASN HA 1 1
9 18944 1 1 85 ASN HB2 H 101.757 -1.461 -18.640 1.00 . A A . 174 ASN HB2 1 1
9 18945 1 1 85 ASN HB3 H 102.593 0.083 -18.469 1.00 . A A . 174 ASN HB3 1 1
9 18946 1 1 85 ASN HD21 H 104.265 -2.213 -16.674 1.00 . A A . 174 ASN HD21 1 1
9 18947 1 1 85 ASN HD22 H 105.440 -2.644 -17.822 1.00 . A A . 174 ASN HD22 1 1
9 18948 1 1 85 ASN N N 101.026 -0.494 -16.296 1.00 . A A . 174 ASN N 1 1
9 18949 1 1 85 ASN ND2 N 104.591 -2.208 -17.597 1.00 . A A . 174 ASN ND2 1 1
9 18950 1 1 85 ASN O O 104.459 -0.686 -15.509 1.00 . A A . 174 ASN O 1 1
9 18951 1 1 85 ASN OD1 O 104.295 -1.609 -19.674 1.00 . A A . 174 ASN OD1 1 1
9 18952 1 1 86 PHE C C 104.447 1.430 -13.722 1.00 . A A . 175 PHE C 1 1
9 18953 1 1 86 PHE CA C 104.262 1.952 -15.145 1.00 . A A . 175 PHE CA 1 1
9 18954 1 1 86 PHE CB C 103.817 3.415 -15.100 1.00 . A A . 175 PHE CB 1 1
9 18955 1 1 86 PHE CD1 C 106.161 4.232 -14.731 1.00 . A A . 175 PHE CD1 1 1
9 18956 1 1 86 PHE CD2 C 104.438 4.904 -13.165 1.00 . A A . 175 PHE CD2 1 1
9 18957 1 1 86 PHE CE1 C 107.108 4.957 -14.004 1.00 . A A . 175 PHE CE1 1 1
9 18958 1 1 86 PHE CE2 C 105.387 5.632 -12.436 1.00 . A A . 175 PHE CE2 1 1
9 18959 1 1 86 PHE CG C 104.827 4.206 -14.312 1.00 . A A . 175 PHE CG 1 1
9 18960 1 1 86 PHE CZ C 106.721 5.657 -12.857 1.00 . A A . 175 PHE CZ 1 1
9 18961 1 1 86 PHE H H 102.419 1.513 -16.175 1.00 . A A . 175 PHE H 1 1
9 18962 1 1 86 PHE HA H 105.201 1.876 -15.677 1.00 . A A . 175 PHE HA 1 1
9 18963 1 1 86 PHE HB2 H 103.762 3.808 -16.105 1.00 . A A . 175 PHE HB2 1 1
9 18964 1 1 86 PHE HB3 H 102.850 3.488 -14.626 1.00 . A A . 175 PHE HB3 1 1
9 18965 1 1 86 PHE HD1 H 106.460 3.692 -15.617 1.00 . A A . 175 PHE HD1 1 1
9 18966 1 1 86 PHE HD2 H 103.407 4.884 -12.841 1.00 . A A . 175 PHE HD2 1 1
9 18967 1 1 86 PHE HE1 H 108.138 4.978 -14.328 1.00 . A A . 175 PHE HE1 1 1
9 18968 1 1 86 PHE HE2 H 105.089 6.172 -11.549 1.00 . A A . 175 PHE HE2 1 1
9 18969 1 1 86 PHE HZ H 107.452 6.215 -12.296 1.00 . A A . 175 PHE HZ 1 1
9 18970 1 1 86 PHE N N 103.240 1.111 -15.825 1.00 . A A . 175 PHE N 1 1
9 18971 1 1 86 PHE O O 105.536 1.075 -13.321 1.00 . A A . 175 PHE O 1 1
9 18972 1 1 87 VAL C C 104.262 -0.497 -11.642 1.00 . A A . 176 VAL C 1 1
9 18973 1 1 87 VAL CA C 103.523 0.840 -11.572 1.00 . A A . 176 VAL CA 1 1
9 18974 1 1 87 VAL CB C 102.140 0.639 -10.944 1.00 . A A . 176 VAL CB 1 1
9 18975 1 1 87 VAL CG1 C 101.108 1.493 -11.673 1.00 . A A . 176 VAL CG1 1 1
9 18976 1 1 87 VAL CG2 C 101.723 -0.830 -11.007 1.00 . A A . 176 VAL CG2 1 1
9 18977 1 1 87 VAL H H 102.512 1.639 -13.299 1.00 . A A . 176 VAL H 1 1
9 18978 1 1 87 VAL HA H 104.078 1.540 -10.973 1.00 . A A . 176 VAL HA 1 1
9 18979 1 1 87 VAL HB H 102.184 0.943 -9.920 1.00 . A A . 176 VAL HB 1 1
9 18980 1 1 87 VAL HG11 H 101.586 2.377 -12.065 1.00 . A A . 176 VAL HG11 1 1
9 18981 1 1 87 VAL HG12 H 100.330 1.781 -10.981 1.00 . A A . 176 VAL HG12 1 1
9 18982 1 1 87 VAL HG13 H 100.679 0.924 -12.483 1.00 . A A . 176 VAL HG13 1 1
9 18983 1 1 87 VAL HG21 H 100.746 -0.939 -10.571 1.00 . A A . 176 VAL HG21 1 1
9 18984 1 1 87 VAL HG22 H 102.431 -1.431 -10.454 1.00 . A A . 176 VAL HG22 1 1
9 18985 1 1 87 VAL HG23 H 101.697 -1.152 -12.033 1.00 . A A . 176 VAL HG23 1 1
9 18986 1 1 87 VAL N N 103.387 1.363 -12.957 1.00 . A A . 176 VAL N 1 1
9 18987 1 1 87 VAL O O 105.198 -0.754 -10.912 1.00 . A A . 176 VAL O 1 1
9 18988 1 1 88 HIS C C 105.961 -2.530 -12.781 1.00 . A A . 177 HIS C 1 1
9 18989 1 1 88 HIS CA C 104.445 -2.685 -12.688 1.00 . A A . 177 HIS CA 1 1
9 18990 1 1 88 HIS CB C 103.909 -3.303 -13.977 1.00 . A A . 177 HIS CB 1 1
9 18991 1 1 88 HIS CD2 C 103.591 -5.859 -14.485 1.00 . A A . 177 HIS CD2 1 1
9 18992 1 1 88 HIS CE1 C 105.547 -6.555 -13.856 1.00 . A A . 177 HIS CE1 1 1
9 18993 1 1 88 HIS CG C 104.284 -4.757 -14.048 1.00 . A A . 177 HIS CG 1 1
9 18994 1 1 88 HIS H H 103.055 -1.105 -13.094 1.00 . A A . 177 HIS H 1 1
9 18995 1 1 88 HIS HA H 104.190 -3.313 -11.848 1.00 . A A . 177 HIS HA 1 1
9 18996 1 1 88 HIS HB2 H 102.831 -3.205 -14.000 1.00 . A A . 177 HIS HB2 1 1
9 18997 1 1 88 HIS HB3 H 104.333 -2.780 -14.821 1.00 . A A . 177 HIS HB3 1 1
9 18998 1 1 88 HIS HD1 H 106.261 -4.684 -13.286 1.00 . A A . 177 HIS HD1 1 1
9 18999 1 1 88 HIS HD2 H 102.580 -5.848 -14.865 1.00 . A A . 177 HIS HD2 1 1
9 19000 1 1 88 HIS HE1 H 106.391 -7.191 -13.639 1.00 . A A . 177 HIS HE1 1 1
9 19001 1 1 88 HIS HE2 H 104.157 -7.908 -14.602 1.00 . A A . 177 HIS HE2 1 1
9 19002 1 1 88 HIS N N 103.820 -1.349 -12.526 1.00 . A A . 177 HIS N 1 1
9 19003 1 1 88 HIS ND1 N 105.528 -5.225 -13.650 1.00 . A A . 177 HIS ND1 1 1
9 19004 1 1 88 HIS NE2 N 104.391 -6.988 -14.362 1.00 . A A . 177 HIS NE2 1 1
9 19005 1 1 88 HIS O O 106.705 -3.082 -11.993 1.00 . A A . 177 HIS O 1 1
9 19006 1 1 89 ASP C C 108.404 -0.825 -12.649 1.00 . A A . 178 ASP C 1 1
9 19007 1 1 89 ASP CA C 107.890 -1.591 -13.867 1.00 . A A . 178 ASP CA 1 1
9 19008 1 1 89 ASP CB C 108.189 -0.795 -15.140 1.00 . A A . 178 ASP CB 1 1
9 19009 1 1 89 ASP CG C 109.672 -0.934 -15.496 1.00 . A A . 178 ASP CG 1 1
9 19010 1 1 89 ASP H H 105.815 -1.339 -14.360 1.00 . A A . 178 ASP H 1 1
9 19011 1 1 89 ASP HA H 108.376 -2.553 -13.920 1.00 . A A . 178 ASP HA 1 1
9 19012 1 1 89 ASP HB2 H 107.587 -1.177 -15.953 1.00 . A A . 178 ASP HB2 1 1
9 19013 1 1 89 ASP HB3 H 107.956 0.247 -14.975 1.00 . A A . 178 ASP HB3 1 1
9 19014 1 1 89 ASP N N 106.427 -1.781 -13.734 1.00 . A A . 178 ASP N 1 1
9 19015 1 1 89 ASP O O 109.584 -0.841 -12.344 1.00 . A A . 178 ASP O 1 1
9 19016 1 1 89 ASP OD1 O 110.029 -0.585 -16.609 1.00 . A A . 178 ASP OD1 1 1
9 19017 1 1 89 ASP OD2 O 110.424 -1.387 -14.649 1.00 . A A . 178 ASP OD2 1 1
9 19018 1 1 90 CYS C C 108.301 -0.421 -9.627 1.00 . A A . 179 CYS C 1 1
9 19019 1 1 90 CYS CA C 108.018 0.579 -10.735 1.00 . A A . 179 CYS CA 1 1
9 19020 1 1 90 CYS CB C 106.960 1.577 -10.288 1.00 . A A . 179 CYS CB 1 1
9 19021 1 1 90 CYS H H 106.562 -0.168 -12.156 1.00 . A A . 179 CYS H 1 1
9 19022 1 1 90 CYS HA H 108.928 1.104 -10.985 1.00 . A A . 179 CYS HA 1 1
9 19023 1 1 90 CYS HB2 H 107.218 2.563 -10.650 1.00 . A A . 179 CYS HB2 1 1
9 19024 1 1 90 CYS HB3 H 106.020 1.280 -10.698 1.00 . A A . 179 CYS HB3 1 1
9 19025 1 1 90 CYS N N 107.533 -0.164 -11.926 1.00 . A A . 179 CYS N 1 1
9 19026 1 1 90 CYS O O 109.431 -0.638 -9.257 1.00 . A A . 179 CYS O 1 1
9 19027 1 1 90 CYS SG S 106.851 1.606 -8.481 1.00 . A A . 179 CYS SG 1 1
9 19028 1 1 91 VAL C C 108.697 -2.923 -8.530 1.00 . A A . 180 VAL C 1 1
9 19029 1 1 91 VAL CA C 107.547 -2.059 -8.048 1.00 . A A . 180 VAL CA 1 1
9 19030 1 1 91 VAL CB C 106.274 -2.878 -7.780 1.00 . A A . 180 VAL CB 1 1
9 19031 1 1 91 VAL CG1 C 105.483 -3.029 -9.071 1.00 . A A . 180 VAL CG1 1 1
9 19032 1 1 91 VAL CG2 C 106.630 -4.260 -7.229 1.00 . A A . 180 VAL CG2 1 1
9 19033 1 1 91 VAL H H 106.383 -0.900 -9.435 1.00 . A A . 180 VAL H 1 1
9 19034 1 1 91 VAL HA H 107.853 -1.557 -7.152 1.00 . A A . 180 VAL HA 1 1
9 19035 1 1 91 VAL HB H 105.665 -2.355 -7.059 1.00 . A A . 180 VAL HB 1 1
9 19036 1 1 91 VAL HG11 H 104.871 -2.152 -9.220 1.00 . A A . 180 VAL HG11 1 1
9 19037 1 1 91 VAL HG12 H 104.854 -3.903 -9.007 1.00 . A A . 180 VAL HG12 1 1
9 19038 1 1 91 VAL HG13 H 106.166 -3.135 -9.896 1.00 . A A . 180 VAL HG13 1 1
9 19039 1 1 91 VAL HG21 H 105.720 -4.816 -7.050 1.00 . A A . 180 VAL HG21 1 1
9 19040 1 1 91 VAL HG22 H 107.168 -4.148 -6.302 1.00 . A A . 180 VAL HG22 1 1
9 19041 1 1 91 VAL HG23 H 107.241 -4.791 -7.941 1.00 . A A . 180 VAL HG23 1 1
9 19042 1 1 91 VAL N N 107.290 -1.060 -9.110 1.00 . A A . 180 VAL N 1 1
9 19043 1 1 91 VAL O O 109.602 -3.238 -7.790 1.00 . A A . 180 VAL O 1 1
9 19044 1 1 92 ASN C C 111.147 -3.361 -9.872 1.00 . A A . 181 ASN C 1 1
9 19045 1 1 92 ASN CA C 109.848 -4.041 -10.315 1.00 . A A . 181 ASN CA 1 1
9 19046 1 1 92 ASN CB C 109.781 -4.052 -11.840 1.00 . A A . 181 ASN CB 1 1
9 19047 1 1 92 ASN CG C 110.805 -5.047 -12.392 1.00 . A A . 181 ASN CG 1 1
9 19048 1 1 92 ASN H H 107.996 -2.949 -10.387 1.00 . A A . 181 ASN H 1 1
9 19049 1 1 92 ASN HA H 109.809 -5.052 -9.934 1.00 . A A . 181 ASN HA 1 1
9 19050 1 1 92 ASN HB2 H 108.786 -4.344 -12.155 1.00 . A A . 181 ASN HB2 1 1
9 19051 1 1 92 ASN HB3 H 110.004 -3.061 -12.214 1.00 . A A . 181 ASN HB3 1 1
9 19052 1 1 92 ASN HD21 H 110.261 -6.508 -11.162 1.00 . A A . 181 ASN HD21 1 1
9 19053 1 1 92 ASN HD22 H 111.523 -6.891 -12.232 1.00 . A A . 181 ASN HD22 1 1
9 19054 1 1 92 ASN N N 108.711 -3.253 -9.786 1.00 . A A . 181 ASN N 1 1
9 19055 1 1 92 ASN ND2 N 110.868 -6.249 -11.887 1.00 . A A . 181 ASN ND2 1 1
9 19056 1 1 92 ASN O O 112.040 -3.984 -9.330 1.00 . A A . 181 ASN O 1 1
9 19057 1 1 92 ASN OD1 O 111.555 -4.726 -13.293 1.00 . A A . 181 ASN OD1 1 1
9 19058 1 1 93 ILE C C 112.552 -1.144 -8.193 1.00 . A A . 182 ILE C 1 1
9 19059 1 1 93 ILE CA C 112.495 -1.339 -9.720 1.00 . A A . 182 ILE CA 1 1
9 19060 1 1 93 ILE CB C 112.512 0.019 -10.437 1.00 . A A . 182 ILE CB 1 1
9 19061 1 1 93 ILE CD1 C 113.152 -1.416 -12.400 1.00 . A A . 182 ILE CD1 1 1
9 19062 1 1 93 ILE CG1 C 113.385 -0.074 -11.695 1.00 . A A . 182 ILE CG1 1 1
9 19063 1 1 93 ILE CG2 C 113.082 1.097 -9.512 1.00 . A A . 182 ILE CG2 1 1
9 19064 1 1 93 ILE H H 110.520 -1.598 -10.559 1.00 . A A . 182 ILE H 1 1
9 19065 1 1 93 ILE HA H 113.355 -1.910 -10.028 1.00 . A A . 182 ILE HA 1 1
9 19066 1 1 93 ILE HB H 111.504 0.287 -10.718 1.00 . A A . 182 ILE HB 1 1
9 19067 1 1 93 ILE HD11 H 113.170 -1.268 -13.470 1.00 . A A . 182 ILE HD11 1 1
9 19068 1 1 93 ILE HD12 H 112.193 -1.815 -12.111 1.00 . A A . 182 ILE HD12 1 1
9 19069 1 1 93 ILE HD13 H 113.931 -2.111 -12.122 1.00 . A A . 182 ILE HD13 1 1
9 19070 1 1 93 ILE HG12 H 113.130 0.734 -12.368 1.00 . A A . 182 ILE HG12 1 1
9 19071 1 1 93 ILE HG13 H 114.427 0.006 -11.415 1.00 . A A . 182 ILE HG13 1 1
9 19072 1 1 93 ILE HG21 H 113.990 0.734 -9.052 1.00 . A A . 182 ILE HG21 1 1
9 19073 1 1 93 ILE HG22 H 112.360 1.333 -8.745 1.00 . A A . 182 ILE HG22 1 1
9 19074 1 1 93 ILE HG23 H 113.300 1.985 -10.087 1.00 . A A . 182 ILE HG23 1 1
9 19075 1 1 93 ILE N N 111.255 -2.077 -10.109 1.00 . A A . 182 ILE N 1 1
9 19076 1 1 93 ILE O O 113.533 -1.479 -7.561 1.00 . A A . 182 ILE O 1 1
9 19077 1 1 94 THR C C 112.062 -1.714 -5.480 1.00 . A A . 183 THR C 1 1
9 19078 1 1 94 THR CA C 111.542 -0.425 -6.111 1.00 . A A . 183 THR CA 1 1
9 19079 1 1 94 THR CB C 110.125 -0.152 -5.606 1.00 . A A . 183 THR CB 1 1
9 19080 1 1 94 THR CG2 C 110.155 0.099 -4.097 1.00 . A A . 183 THR CG2 1 1
9 19081 1 1 94 THR H H 110.725 -0.361 -8.105 1.00 . A A . 183 THR H 1 1
9 19082 1 1 94 THR HA H 112.187 0.409 -5.855 1.00 . A A . 183 THR HA 1 1
9 19083 1 1 94 THR HB H 109.506 -1.007 -5.810 1.00 . A A . 183 THR HB 1 1
9 19084 1 1 94 THR HG1 H 109.189 1.553 -5.608 1.00 . A A . 183 THR HG1 1 1
9 19085 1 1 94 THR HG21 H 110.648 1.037 -3.896 1.00 . A A . 183 THR HG21 1 1
9 19086 1 1 94 THR HG22 H 110.691 -0.701 -3.609 1.00 . A A . 183 THR HG22 1 1
9 19087 1 1 94 THR HG23 H 109.143 0.136 -3.719 1.00 . A A . 183 THR HG23 1 1
9 19088 1 1 94 THR N N 111.517 -0.616 -7.591 1.00 . A A . 183 THR N 1 1
9 19089 1 1 94 THR O O 112.930 -1.712 -4.628 1.00 . A A . 183 THR O 1 1
9 19090 1 1 94 THR OG1 O 109.596 0.988 -6.268 1.00 . A A . 183 THR OG1 1 1
9 19091 1 1 95 ILE C C 113.391 -4.422 -5.867 1.00 . A A . 184 ILE C 1 1
9 19092 1 1 95 ILE CA C 111.965 -4.144 -5.394 1.00 . A A . 184 ILE CA 1 1
9 19093 1 1 95 ILE CB C 111.044 -5.235 -5.939 1.00 . A A . 184 ILE CB 1 1
9 19094 1 1 95 ILE CD1 C 108.884 -5.594 -4.673 1.00 . A A . 184 ILE CD1 1 1
9 19095 1 1 95 ILE CG1 C 109.576 -4.809 -5.794 1.00 . A A . 184 ILE CG1 1 1
9 19096 1 1 95 ILE CG2 C 111.300 -6.540 -5.182 1.00 . A A . 184 ILE CG2 1 1
9 19097 1 1 95 ILE H H 110.842 -2.783 -6.614 1.00 . A A . 184 ILE H 1 1
9 19098 1 1 95 ILE HA H 111.929 -4.140 -4.314 1.00 . A A . 184 ILE HA 1 1
9 19099 1 1 95 ILE HB H 111.262 -5.381 -6.987 1.00 . A A . 184 ILE HB 1 1
9 19100 1 1 95 ILE HD11 H 107.950 -5.111 -4.424 1.00 . A A . 184 ILE HD11 1 1
9 19101 1 1 95 ILE HD12 H 109.518 -5.616 -3.806 1.00 . A A . 184 ILE HD12 1 1
9 19102 1 1 95 ILE HD13 H 108.691 -6.602 -5.000 1.00 . A A . 184 ILE HD13 1 1
9 19103 1 1 95 ILE HG12 H 109.527 -3.752 -5.571 1.00 . A A . 184 ILE HG12 1 1
9 19104 1 1 95 ILE HG13 H 109.067 -5.001 -6.726 1.00 . A A . 184 ILE HG13 1 1
9 19105 1 1 95 ILE HG21 H 112.310 -6.872 -5.371 1.00 . A A . 184 ILE HG21 1 1
9 19106 1 1 95 ILE HG22 H 110.604 -7.292 -5.518 1.00 . A A . 184 ILE HG22 1 1
9 19107 1 1 95 ILE HG23 H 111.168 -6.372 -4.123 1.00 . A A . 184 ILE HG23 1 1
9 19108 1 1 95 ILE N N 111.530 -2.822 -5.921 1.00 . A A . 184 ILE N 1 1
9 19109 1 1 95 ILE O O 114.182 -5.009 -5.169 1.00 . A A . 184 ILE O 1 1
9 19110 1 1 96 LYS C C 116.101 -3.542 -6.670 1.00 . A A . 185 LYS C 1 1
9 19111 1 1 96 LYS CA C 115.090 -4.228 -7.586 1.00 . A A . 185 LYS CA 1 1
9 19112 1 1 96 LYS CB C 115.153 -3.630 -8.992 1.00 . A A . 185 LYS CB 1 1
9 19113 1 1 96 LYS CD C 116.143 -3.879 -11.257 1.00 . A A . 185 LYS CD 1 1
9 19114 1 1 96 LYS CE C 116.895 -4.895 -12.118 1.00 . A A . 185 LYS CE 1 1
9 19115 1 1 96 LYS CG C 116.312 -4.235 -9.778 1.00 . A A . 185 LYS CG 1 1
9 19116 1 1 96 LYS H H 113.058 -3.528 -7.608 1.00 . A A . 185 LYS H 1 1
9 19117 1 1 96 LYS HA H 115.307 -5.283 -7.625 1.00 . A A . 185 LYS HA 1 1
9 19118 1 1 96 LYS HB2 H 114.227 -3.844 -9.506 1.00 . A A . 185 LYS HB2 1 1
9 19119 1 1 96 LYS HB3 H 115.284 -2.562 -8.921 1.00 . A A . 185 LYS HB3 1 1
9 19120 1 1 96 LYS HD2 H 115.091 -3.895 -11.513 1.00 . A A . 185 LYS HD2 1 1
9 19121 1 1 96 LYS HD3 H 116.539 -2.890 -11.438 1.00 . A A . 185 LYS HD3 1 1
9 19122 1 1 96 LYS HE2 H 117.093 -4.467 -13.090 1.00 . A A . 185 LYS HE2 1 1
9 19123 1 1 96 LYS HE3 H 117.829 -5.148 -11.640 1.00 . A A . 185 LYS HE3 1 1
9 19124 1 1 96 LYS HG2 H 117.247 -3.831 -9.411 1.00 . A A . 185 LYS HG2 1 1
9 19125 1 1 96 LYS HG3 H 116.307 -5.309 -9.664 1.00 . A A . 185 LYS HG3 1 1
9 19126 1 1 96 LYS HZ1 H 115.924 -6.320 -13.285 1.00 . A A . 185 LYS HZ1 1 1
9 19127 1 1 96 LYS HZ2 H 115.144 -5.985 -11.813 1.00 . A A . 185 LYS HZ2 1 1
9 19128 1 1 96 LYS HZ3 H 116.556 -6.931 -11.834 1.00 . A A . 185 LYS HZ3 1 1
9 19129 1 1 96 LYS N N 113.718 -4.001 -7.056 1.00 . A A . 185 LYS N 1 1
9 19130 1 1 96 LYS NZ N 116.067 -6.125 -12.274 1.00 . A A . 185 LYS NZ 1 1
9 19131 1 1 96 LYS O O 117.154 -4.077 -6.377 1.00 . A A . 185 LYS O 1 1
9 19132 1 1 97 GLN C C 116.688 -2.268 -3.908 1.00 . A A . 186 GLN C 1 1
9 19133 1 1 97 GLN CA C 116.719 -1.644 -5.305 1.00 . A A . 186 GLN CA 1 1
9 19134 1 1 97 GLN CB C 116.297 -0.176 -5.213 1.00 . A A . 186 GLN CB 1 1
9 19135 1 1 97 GLN CD C 116.470 1.705 -6.841 1.00 . A A . 186 GLN CD 1 1
9 19136 1 1 97 GLN CG C 115.886 0.318 -6.598 1.00 . A A . 186 GLN CG 1 1
9 19137 1 1 97 GLN H H 114.928 -1.957 -6.453 1.00 . A A . 186 GLN H 1 1
9 19138 1 1 97 GLN HA H 117.721 -1.703 -5.704 1.00 . A A . 186 GLN HA 1 1
9 19139 1 1 97 GLN HB2 H 115.461 -0.083 -4.533 1.00 . A A . 186 GLN HB2 1 1
9 19140 1 1 97 GLN HB3 H 117.124 0.416 -4.855 1.00 . A A . 186 GLN HB3 1 1
9 19141 1 1 97 GLN HE21 H 117.346 1.163 -8.534 1.00 . A A . 186 GLN HE21 1 1
9 19142 1 1 97 GLN HE22 H 117.572 2.784 -8.084 1.00 . A A . 186 GLN HE22 1 1
9 19143 1 1 97 GLN HG2 H 116.268 -0.359 -7.348 1.00 . A A . 186 GLN HG2 1 1
9 19144 1 1 97 GLN HG3 H 114.808 0.366 -6.663 1.00 . A A . 186 GLN HG3 1 1
9 19145 1 1 97 GLN N N 115.785 -2.366 -6.207 1.00 . A A . 186 GLN N 1 1
9 19146 1 1 97 GLN NE2 N 117.190 1.902 -7.907 1.00 . A A . 186 GLN NE2 1 1
9 19147 1 1 97 GLN O O 117.709 -2.474 -3.294 1.00 . A A . 186 GLN O 1 1
9 19148 1 1 97 GLN OE1 O 116.272 2.612 -6.058 1.00 . A A . 186 GLN OE1 1 1
9 19149 1 1 98 HIS C C 115.941 -4.597 -2.030 1.00 . A A . 187 HIS C 1 1
9 19150 1 1 98 HIS CA C 115.452 -3.145 -2.021 1.00 . A A . 187 HIS CA 1 1
9 19151 1 1 98 HIS CB C 113.999 -3.102 -1.536 1.00 . A A . 187 HIS CB 1 1
9 19152 1 1 98 HIS CD2 C 113.601 -1.082 0.100 1.00 . A A . 187 HIS CD2 1 1
9 19153 1 1 98 HIS CE1 C 114.049 -2.094 1.966 1.00 . A A . 187 HIS CE1 1 1
9 19154 1 1 98 HIS CG C 113.925 -2.379 -0.218 1.00 . A A . 187 HIS CG 1 1
9 19155 1 1 98 HIS H H 114.704 -2.373 -3.896 1.00 . A A . 187 HIS H 1 1
9 19156 1 1 98 HIS HA H 116.075 -2.565 -1.353 1.00 . A A . 187 HIS HA 1 1
9 19157 1 1 98 HIS HB2 H 113.394 -2.579 -2.265 1.00 . A A . 187 HIS HB2 1 1
9 19158 1 1 98 HIS HB3 H 113.628 -4.112 -1.417 1.00 . A A . 187 HIS HB3 1 1
9 19159 1 1 98 HIS HD1 H 114.471 -3.941 1.106 1.00 . A A . 187 HIS HD1 1 1
9 19160 1 1 98 HIS HD2 H 113.327 -0.316 -0.610 1.00 . A A . 187 HIS HD2 1 1
9 19161 1 1 98 HIS HE1 H 114.202 -2.297 3.016 1.00 . A A . 187 HIS HE1 1 1
9 19162 1 1 98 HIS HE2 H 113.505 -0.088 1.982 1.00 . A A . 187 HIS HE2 1 1
9 19163 1 1 98 HIS N N 115.527 -2.556 -3.392 1.00 . A A . 187 HIS N 1 1
9 19164 1 1 98 HIS ND1 N 114.207 -3.006 0.988 1.00 . A A . 187 HIS ND1 1 1
9 19165 1 1 98 HIS NE2 N 113.682 -0.909 1.477 1.00 . A A . 187 HIS NE2 1 1
9 19166 1 1 98 HIS O O 116.424 -5.104 -1.037 1.00 . A A . 187 HIS O 1 1
9 19167 1 1 99 THR C C 117.786 -6.722 -3.389 1.00 . A A . 188 THR C 1 1
9 19168 1 1 99 THR CA C 116.276 -6.692 -3.181 1.00 . A A . 188 THR CA 1 1
9 19169 1 1 99 THR CB C 115.587 -7.412 -4.341 1.00 . A A . 188 THR CB 1 1
9 19170 1 1 99 THR CG2 C 115.895 -8.909 -4.263 1.00 . A A . 188 THR CG2 1 1
9 19171 1 1 99 THR H H 115.426 -4.857 -3.923 1.00 . A A . 188 THR H 1 1
9 19172 1 1 99 THR HA H 116.029 -7.184 -2.253 1.00 . A A . 188 THR HA 1 1
9 19173 1 1 99 THR HB H 115.953 -7.022 -5.278 1.00 . A A . 188 THR HB 1 1
9 19174 1 1 99 THR HG1 H 114.034 -6.340 -3.875 1.00 . A A . 188 THR HG1 1 1
9 19175 1 1 99 THR HG21 H 115.289 -9.440 -4.983 1.00 . A A . 188 THR HG21 1 1
9 19176 1 1 99 THR HG22 H 115.673 -9.270 -3.270 1.00 . A A . 188 THR HG22 1 1
9 19177 1 1 99 THR HG23 H 116.939 -9.073 -4.481 1.00 . A A . 188 THR HG23 1 1
9 19178 1 1 99 THR N N 115.820 -5.276 -3.131 1.00 . A A . 188 THR N 1 1
9 19179 1 1 99 THR O O 118.516 -7.358 -2.653 1.00 . A A . 188 THR O 1 1
9 19180 1 1 99 THR OG1 O 114.184 -7.208 -4.256 1.00 . A A . 188 THR OG1 1 1
9 19181 1 1 100 VAL C C 120.410 -5.443 -3.379 1.00 . A A . 189 VAL C 1 1
9 19182 1 1 100 VAL CA C 119.724 -5.995 -4.622 1.00 . A A . 189 VAL CA 1 1
9 19183 1 1 100 VAL CB C 120.004 -5.059 -5.776 1.00 . A A . 189 VAL CB 1 1
9 19184 1 1 100 VAL CG1 C 119.198 -5.489 -7.003 1.00 . A A . 189 VAL CG1 1 1
9 19185 1 1 100 VAL CG2 C 119.576 -3.673 -5.329 1.00 . A A . 189 VAL CG2 1 1
9 19186 1 1 100 VAL H H 117.663 -5.497 -4.954 1.00 . A A . 189 VAL H 1 1
9 19187 1 1 100 VAL HA H 120.088 -6.986 -4.845 1.00 . A A . 189 VAL HA 1 1
9 19188 1 1 100 VAL HB H 121.058 -5.061 -6.006 1.00 . A A . 189 VAL HB 1 1
9 19189 1 1 100 VAL HG11 H 118.279 -5.959 -6.684 1.00 . A A . 189 VAL HG11 1 1
9 19190 1 1 100 VAL HG12 H 119.777 -6.190 -7.587 1.00 . A A . 189 VAL HG12 1 1
9 19191 1 1 100 VAL HG13 H 118.968 -4.622 -7.604 1.00 . A A . 189 VAL HG13 1 1
9 19192 1 1 100 VAL HG21 H 120.333 -3.256 -4.683 1.00 . A A . 189 VAL HG21 1 1
9 19193 1 1 100 VAL HG22 H 118.646 -3.754 -4.784 1.00 . A A . 189 VAL HG22 1 1
9 19194 1 1 100 VAL HG23 H 119.439 -3.043 -6.188 1.00 . A A . 189 VAL HG23 1 1
9 19195 1 1 100 VAL N N 118.264 -6.021 -4.378 1.00 . A A . 189 VAL N 1 1
9 19196 1 1 100 VAL O O 121.420 -5.950 -2.944 1.00 . A A . 189 VAL O 1 1
9 19197 1 1 101 THR C C 120.437 -4.879 -0.485 1.00 . A A . 190 THR C 1 1
9 19198 1 1 101 THR CA C 120.491 -3.826 -1.586 1.00 . A A . 190 THR CA 1 1
9 19199 1 1 101 THR CB C 119.748 -2.553 -1.170 1.00 . A A . 190 THR CB 1 1
9 19200 1 1 101 THR CG2 C 118.575 -2.902 -0.261 1.00 . A A . 190 THR CG2 1 1
9 19201 1 1 101 THR H H 119.045 -4.004 -3.164 1.00 . A A . 190 THR H 1 1
9 19202 1 1 101 THR HA H 121.521 -3.586 -1.798 1.00 . A A . 190 THR HA 1 1
9 19203 1 1 101 THR HB H 119.376 -2.056 -2.053 1.00 . A A . 190 THR HB 1 1
9 19204 1 1 101 THR HG1 H 120.275 -0.802 -0.508 1.00 . A A . 190 THR HG1 1 1
9 19205 1 1 101 THR HG21 H 117.940 -3.611 -0.759 1.00 . A A . 190 THR HG21 1 1
9 19206 1 1 101 THR HG22 H 118.012 -2.007 -0.043 1.00 . A A . 190 THR HG22 1 1
9 19207 1 1 101 THR HG23 H 118.944 -3.330 0.658 1.00 . A A . 190 THR HG23 1 1
9 19208 1 1 101 THR N N 119.866 -4.401 -2.801 1.00 . A A . 190 THR N 1 1
9 19209 1 1 101 THR O O 121.443 -5.215 0.108 1.00 . A A . 190 THR O 1 1
9 19210 1 1 101 THR OG1 O 120.642 -1.689 -0.484 1.00 . A A . 190 THR OG1 1 1
9 19211 1 1 102 THR C C 120.395 -7.450 0.520 1.00 . A A . 191 THR C 1 1
9 19212 1 1 102 THR CA C 119.233 -6.510 0.807 1.00 . A A . 191 THR CA 1 1
9 19213 1 1 102 THR CB C 117.891 -7.260 0.728 1.00 . A A . 191 THR CB 1 1
9 19214 1 1 102 THR CG2 C 118.118 -8.750 0.443 1.00 . A A . 191 THR CG2 1 1
9 19215 1 1 102 THR H H 118.478 -5.199 -0.733 1.00 . A A . 191 THR H 1 1
9 19216 1 1 102 THR HA H 119.356 -6.073 1.779 1.00 . A A . 191 THR HA 1 1
9 19217 1 1 102 THR HB H 117.294 -6.839 -0.064 1.00 . A A . 191 THR HB 1 1
9 19218 1 1 102 THR HG1 H 116.571 -7.837 2.034 1.00 . A A . 191 THR HG1 1 1
9 19219 1 1 102 THR HG21 H 117.171 -9.267 0.451 1.00 . A A . 191 THR HG21 1 1
9 19220 1 1 102 THR HG22 H 118.763 -9.168 1.202 1.00 . A A . 191 THR HG22 1 1
9 19221 1 1 102 THR HG23 H 118.582 -8.864 -0.526 1.00 . A A . 191 THR HG23 1 1
9 19222 1 1 102 THR N N 119.285 -5.447 -0.228 1.00 . A A . 191 THR N 1 1
9 19223 1 1 102 THR O O 121.030 -7.983 1.409 1.00 . A A . 191 THR O 1 1
9 19224 1 1 102 THR OG1 O 117.204 -7.119 1.962 1.00 . A A . 191 THR OG1 1 1
9 19225 1 1 103 THR C C 123.115 -7.709 -1.011 1.00 . A A . 192 THR C 1 1
9 19226 1 1 103 THR CA C 121.812 -8.500 -1.135 1.00 . A A . 192 THR CA 1 1
9 19227 1 1 103 THR CB C 121.625 -8.964 -2.582 1.00 . A A . 192 THR CB 1 1
9 19228 1 1 103 THR CG2 C 122.939 -9.544 -3.106 1.00 . A A . 192 THR CG2 1 1
9 19229 1 1 103 THR H H 120.153 -7.162 -1.417 1.00 . A A . 192 THR H 1 1
9 19230 1 1 103 THR HA H 121.848 -9.360 -0.482 1.00 . A A . 192 THR HA 1 1
9 19231 1 1 103 THR HB H 121.334 -8.128 -3.197 1.00 . A A . 192 THR HB 1 1
9 19232 1 1 103 THR HG1 H 119.769 -9.520 -2.741 1.00 . A A . 192 THR HG1 1 1
9 19233 1 1 103 THR HG21 H 123.670 -8.754 -3.196 1.00 . A A . 192 THR HG21 1 1
9 19234 1 1 103 THR HG22 H 122.774 -9.993 -4.074 1.00 . A A . 192 THR HG22 1 1
9 19235 1 1 103 THR HG23 H 123.302 -10.293 -2.418 1.00 . A A . 192 THR HG23 1 1
9 19236 1 1 103 THR N N 120.680 -7.625 -0.735 1.00 . A A . 192 THR N 1 1
9 19237 1 1 103 THR O O 124.102 -8.207 -0.507 1.00 . A A . 192 THR O 1 1
9 19238 1 1 103 THR OG1 O 120.615 -9.961 -2.627 1.00 . A A . 192 THR OG1 1 1
9 19239 1 1 104 THR C C 124.810 -5.569 0.117 1.00 . A A . 193 THR C 1 1
9 19240 1 1 104 THR CA C 124.392 -5.683 -1.357 1.00 . A A . 193 THR CA 1 1
9 19241 1 1 104 THR CB C 124.173 -4.285 -1.950 1.00 . A A . 193 THR CB 1 1
9 19242 1 1 104 THR CG2 C 123.806 -3.296 -0.840 1.00 . A A . 193 THR CG2 1 1
9 19243 1 1 104 THR H H 122.328 -6.077 -1.877 1.00 . A A . 193 THR H 1 1
9 19244 1 1 104 THR HA H 125.174 -6.183 -1.909 1.00 . A A . 193 THR HA 1 1
9 19245 1 1 104 THR HB H 123.372 -4.323 -2.671 1.00 . A A . 193 THR HB 1 1
9 19246 1 1 104 THR HG1 H 125.899 -3.388 -1.949 1.00 . A A . 193 THR HG1 1 1
9 19247 1 1 104 THR HG21 H 123.029 -3.719 -0.222 1.00 . A A . 193 THR HG21 1 1
9 19248 1 1 104 THR HG22 H 123.456 -2.374 -1.281 1.00 . A A . 193 THR HG22 1 1
9 19249 1 1 104 THR HG23 H 124.678 -3.097 -0.236 1.00 . A A . 193 THR HG23 1 1
9 19250 1 1 104 THR N N 123.134 -6.478 -1.465 1.00 . A A . 193 THR N 1 1
9 19251 1 1 104 THR O O 125.982 -5.593 0.439 1.00 . A A . 193 THR O 1 1
9 19252 1 1 104 THR OG1 O 125.364 -3.855 -2.594 1.00 . A A . 193 THR OG1 1 1
9 19253 1 1 105 LYS C C 124.497 -6.703 3.048 1.00 . A A . 194 LYS C 1 1
9 19254 1 1 105 LYS CA C 124.221 -5.320 2.462 1.00 . A A . 194 LYS CA 1 1
9 19255 1 1 105 LYS CB C 123.064 -4.669 3.224 1.00 . A A . 194 LYS CB 1 1
9 19256 1 1 105 LYS CD C 121.409 -2.985 2.408 1.00 . A A . 194 LYS CD 1 1
9 19257 1 1 105 LYS CE C 120.551 -3.240 3.650 1.00 . A A . 194 LYS CE 1 1
9 19258 1 1 105 LYS CG C 122.881 -3.230 2.744 1.00 . A A . 194 LYS CG 1 1
9 19259 1 1 105 LYS H H 122.925 -5.417 0.737 1.00 . A A . 194 LYS H 1 1
9 19260 1 1 105 LYS HA H 125.102 -4.714 2.561 1.00 . A A . 194 LYS HA 1 1
9 19261 1 1 105 LYS HB2 H 122.157 -5.229 3.044 1.00 . A A . 194 LYS HB2 1 1
9 19262 1 1 105 LYS HB3 H 123.287 -4.668 4.282 1.00 . A A . 194 LYS HB3 1 1
9 19263 1 1 105 LYS HD2 H 121.279 -1.964 2.084 1.00 . A A . 194 LYS HD2 1 1
9 19264 1 1 105 LYS HD3 H 121.103 -3.655 1.619 1.00 . A A . 194 LYS HD3 1 1
9 19265 1 1 105 LYS HE2 H 120.267 -4.281 3.684 1.00 . A A . 194 LYS HE2 1 1
9 19266 1 1 105 LYS HE3 H 121.115 -2.989 4.536 1.00 . A A . 194 LYS HE3 1 1
9 19267 1 1 105 LYS HG2 H 123.192 -2.549 3.522 1.00 . A A . 194 LYS HG2 1 1
9 19268 1 1 105 LYS HG3 H 123.480 -3.064 1.860 1.00 . A A . 194 LYS HG3 1 1
9 19269 1 1 105 LYS HZ1 H 119.560 -1.420 3.864 1.00 . A A . 194 LYS HZ1 1 1
9 19270 1 1 105 LYS HZ2 H 118.606 -2.777 4.233 1.00 . A A . 194 LYS HZ2 1 1
9 19271 1 1 105 LYS HZ3 H 118.953 -2.394 2.615 1.00 . A A . 194 LYS HZ3 1 1
9 19272 1 1 105 LYS N N 123.866 -5.440 1.014 1.00 . A A . 194 LYS N 1 1
9 19273 1 1 105 LYS NZ N 119.325 -2.394 3.586 1.00 . A A . 194 LYS NZ 1 1
9 19274 1 1 105 LYS O O 125.147 -6.843 4.065 1.00 . A A . 194 LYS O 1 1
9 19275 1 1 106 GLY C C 122.921 -9.714 3.391 1.00 . A A . 195 GLY C 1 1
9 19276 1 1 106 GLY CA C 124.241 -9.106 2.922 1.00 . A A . 195 GLY CA 1 1
9 19277 1 1 106 GLY H H 123.494 -7.582 1.594 1.00 . A A . 195 GLY H 1 1
9 19278 1 1 106 GLY HA2 H 124.650 -9.711 2.130 1.00 . A A . 195 GLY HA2 1 1
9 19279 1 1 106 GLY HA3 H 124.934 -9.073 3.751 1.00 . A A . 195 GLY HA3 1 1
9 19280 1 1 106 GLY N N 124.010 -7.725 2.412 1.00 . A A . 195 GLY N 1 1
9 19281 1 1 106 GLY O O 122.838 -10.889 3.692 1.00 . A A . 195 GLY O 1 1
9 19282 1 1 107 GLU C C 120.079 -10.483 2.856 1.00 . A A . 196 GLU C 1 1
9 19283 1 1 107 GLU CA C 120.570 -9.468 3.891 1.00 . A A . 196 GLU CA 1 1
9 19284 1 1 107 GLU CB C 119.560 -8.325 4.015 1.00 . A A . 196 GLU CB 1 1
9 19285 1 1 107 GLU CD C 119.112 -6.384 5.526 1.00 . A A . 196 GLU CD 1 1
9 19286 1 1 107 GLU CG C 120.198 -7.165 4.783 1.00 . A A . 196 GLU CG 1 1
9 19287 1 1 107 GLU H H 121.976 -7.989 3.194 1.00 . A A . 196 GLU H 1 1
9 19288 1 1 107 GLU HA H 120.684 -9.957 4.848 1.00 . A A . 196 GLU HA 1 1
9 19289 1 1 107 GLU HB2 H 119.271 -7.991 3.029 1.00 . A A . 196 GLU HB2 1 1
9 19290 1 1 107 GLU HB3 H 118.688 -8.672 4.549 1.00 . A A . 196 GLU HB3 1 1
9 19291 1 1 107 GLU HG2 H 120.914 -7.554 5.494 1.00 . A A . 196 GLU HG2 1 1
9 19292 1 1 107 GLU HG3 H 120.700 -6.507 4.087 1.00 . A A . 196 GLU HG3 1 1
9 19293 1 1 107 GLU N N 121.886 -8.930 3.449 1.00 . A A . 196 GLU N 1 1
9 19294 1 1 107 GLU O O 120.855 -11.013 2.086 1.00 . A A . 196 GLU O 1 1
9 19295 1 1 107 GLU OE1 O 119.339 -6.040 6.675 1.00 . A A . 196 GLU OE1 1 1
9 19296 1 1 107 GLU OE2 O 118.073 -6.143 4.934 1.00 . A A . 196 GLU OE2 1 1
9 19297 1 1 108 ASN C C 116.795 -11.952 1.980 1.00 . A A . 197 ASN C 1 1
9 19298 1 1 108 ASN CA C 118.303 -11.751 1.825 1.00 . A A . 197 ASN CA 1 1
9 19299 1 1 108 ASN CB C 119.013 -13.089 2.041 1.00 . A A . 197 ASN CB 1 1
9 19300 1 1 108 ASN CG C 119.063 -13.402 3.538 1.00 . A A . 197 ASN CG 1 1
9 19301 1 1 108 ASN H H 118.185 -10.334 3.450 1.00 . A A . 197 ASN H 1 1
9 19302 1 1 108 ASN HA H 118.517 -11.392 0.830 1.00 . A A . 197 ASN HA 1 1
9 19303 1 1 108 ASN HB2 H 118.471 -13.870 1.526 1.00 . A A . 197 ASN HB2 1 1
9 19304 1 1 108 ASN HB3 H 120.020 -13.030 1.651 1.00 . A A . 197 ASN HB3 1 1
9 19305 1 1 108 ASN HD21 H 119.560 -15.306 3.271 1.00 . A A . 197 ASN HD21 1 1
9 19306 1 1 108 ASN HD22 H 119.398 -14.818 4.888 1.00 . A A . 197 ASN HD22 1 1
9 19307 1 1 108 ASN N N 118.805 -10.765 2.824 1.00 . A A . 197 ASN N 1 1
9 19308 1 1 108 ASN ND2 N 119.366 -14.609 3.931 1.00 . A A . 197 ASN ND2 1 1
9 19309 1 1 108 ASN O O 116.341 -12.673 2.846 1.00 . A A . 197 ASN O 1 1
9 19310 1 1 108 ASN OD1 O 118.823 -12.538 4.359 1.00 . A A . 197 ASN OD1 1 1
9 19311 1 1 109 PHE C C 114.183 -12.866 0.571 1.00 . A A . 198 PHE C 1 1
9 19312 1 1 109 PHE CA C 114.537 -11.525 1.217 1.00 . A A . 198 PHE CA 1 1
9 19313 1 1 109 PHE CB C 113.826 -10.391 0.480 1.00 . A A . 198 PHE CB 1 1
9 19314 1 1 109 PHE CD1 C 113.590 -8.961 2.541 1.00 . A A . 198 PHE CD1 1 1
9 19315 1 1 109 PHE CD2 C 114.679 -8.020 0.590 1.00 . A A . 198 PHE CD2 1 1
9 19316 1 1 109 PHE CE1 C 113.781 -7.757 3.230 1.00 . A A . 198 PHE CE1 1 1
9 19317 1 1 109 PHE CE2 C 114.872 -6.817 1.279 1.00 . A A . 198 PHE CE2 1 1
9 19318 1 1 109 PHE CG C 114.039 -9.093 1.221 1.00 . A A . 198 PHE CG 1 1
9 19319 1 1 109 PHE CZ C 114.423 -6.685 2.598 1.00 . A A . 198 PHE CZ 1 1
9 19320 1 1 109 PHE H H 116.398 -10.779 0.426 1.00 . A A . 198 PHE H 1 1
9 19321 1 1 109 PHE HA H 114.230 -11.531 2.251 1.00 . A A . 198 PHE HA 1 1
9 19322 1 1 109 PHE HB2 H 114.221 -10.304 -0.523 1.00 . A A . 198 PHE HB2 1 1
9 19323 1 1 109 PHE HB3 H 112.769 -10.606 0.438 1.00 . A A . 198 PHE HB3 1 1
9 19324 1 1 109 PHE HD1 H 113.096 -9.788 3.029 1.00 . A A . 198 PHE HD1 1 1
9 19325 1 1 109 PHE HD2 H 115.027 -8.122 -0.428 1.00 . A A . 198 PHE HD2 1 1
9 19326 1 1 109 PHE HE1 H 113.435 -7.655 4.247 1.00 . A A . 198 PHE HE1 1 1
9 19327 1 1 109 PHE HE2 H 115.367 -5.989 0.792 1.00 . A A . 198 PHE HE2 1 1
9 19328 1 1 109 PHE HZ H 114.571 -5.756 3.129 1.00 . A A . 198 PHE HZ 1 1
9 19329 1 1 109 PHE N N 116.013 -11.340 1.131 1.00 . A A . 198 PHE N 1 1
9 19330 1 1 109 PHE O O 114.573 -13.150 -0.544 1.00 . A A . 198 PHE O 1 1
9 19331 1 1 110 THR C C 112.174 -14.826 -0.511 1.00 . A A . 199 THR C 1 1
9 19332 1 1 110 THR CA C 113.098 -15.026 0.683 1.00 . A A . 199 THR CA 1 1
9 19333 1 1 110 THR CB C 112.374 -15.876 1.728 1.00 . A A . 199 THR CB 1 1
9 19334 1 1 110 THR CG2 C 113.025 -15.686 3.095 1.00 . A A . 199 THR CG2 1 1
9 19335 1 1 110 THR H H 113.157 -13.457 2.164 1.00 . A A . 199 THR H 1 1
9 19336 1 1 110 THR HA H 113.995 -15.536 0.364 1.00 . A A . 199 THR HA 1 1
9 19337 1 1 110 THR HB H 112.432 -16.915 1.443 1.00 . A A . 199 THR HB 1 1
9 19338 1 1 110 THR HG1 H 110.908 -14.684 1.265 1.00 . A A . 199 THR HG1 1 1
9 19339 1 1 110 THR HG21 H 112.346 -15.155 3.745 1.00 . A A . 199 THR HG21 1 1
9 19340 1 1 110 THR HG22 H 113.936 -15.118 2.984 1.00 . A A . 199 THR HG22 1 1
9 19341 1 1 110 THR HG23 H 113.252 -16.652 3.522 1.00 . A A . 199 THR HG23 1 1
9 19342 1 1 110 THR N N 113.458 -13.700 1.264 1.00 . A A . 199 THR N 1 1
9 19343 1 1 110 THR O O 111.496 -13.824 -0.619 1.00 . A A . 199 THR O 1 1
9 19344 1 1 110 THR OG1 O 111.010 -15.480 1.792 1.00 . A A . 199 THR OG1 1 1
9 19345 1 1 111 GLU C C 109.874 -15.107 -2.037 1.00 . A A . 200 GLU C 1 1
9 19346 1 1 111 GLU CA C 111.211 -15.629 -2.563 1.00 . A A . 200 GLU CA 1 1
9 19347 1 1 111 GLU CB C 111.047 -16.984 -3.273 1.00 . A A . 200 GLU CB 1 1
9 19348 1 1 111 GLU CD C 109.529 -18.915 -3.723 1.00 . A A . 200 GLU CD 1 1
9 19349 1 1 111 GLU CG C 109.674 -17.587 -2.977 1.00 . A A . 200 GLU CG 1 1
9 19350 1 1 111 GLU H H 112.651 -16.594 -1.288 1.00 . A A . 200 GLU H 1 1
9 19351 1 1 111 GLU HA H 111.625 -14.909 -3.252 1.00 . A A . 200 GLU HA 1 1
9 19352 1 1 111 GLU HB2 H 111.151 -16.843 -4.340 1.00 . A A . 200 GLU HB2 1 1
9 19353 1 1 111 GLU HB3 H 111.815 -17.663 -2.925 1.00 . A A . 200 GLU HB3 1 1
9 19354 1 1 111 GLU HG2 H 109.580 -17.761 -1.915 1.00 . A A . 200 GLU HG2 1 1
9 19355 1 1 111 GLU HG3 H 108.903 -16.904 -3.308 1.00 . A A . 200 GLU HG3 1 1
9 19356 1 1 111 GLU N N 112.116 -15.780 -1.399 1.00 . A A . 200 GLU N 1 1
9 19357 1 1 111 GLU O O 109.346 -14.127 -2.517 1.00 . A A . 200 GLU O 1 1
9 19358 1 1 111 GLU OE1 O 109.700 -19.947 -3.094 1.00 . A A . 200 GLU OE1 1 1
9 19359 1 1 111 GLU OE2 O 109.249 -18.878 -4.910 1.00 . A A . 200 GLU OE2 1 1
9 19360 1 1 112 THR C C 108.202 -13.797 -0.097 1.00 . A A . 201 THR C 1 1
9 19361 1 1 112 THR CA C 108.061 -15.270 -0.443 1.00 . A A . 201 THR CA 1 1
9 19362 1 1 112 THR CB C 107.763 -16.080 0.826 1.00 . A A . 201 THR CB 1 1
9 19363 1 1 112 THR CG2 C 107.038 -15.207 1.854 1.00 . A A . 201 THR CG2 1 1
9 19364 1 1 112 THR H H 109.803 -16.514 -0.640 1.00 . A A . 201 THR H 1 1
9 19365 1 1 112 THR HA H 107.270 -15.395 -1.149 1.00 . A A . 201 THR HA 1 1
9 19366 1 1 112 THR HB H 108.692 -16.432 1.252 1.00 . A A . 201 THR HB 1 1
9 19367 1 1 112 THR HG1 H 107.310 -17.602 -0.297 1.00 . A A . 201 THR HG1 1 1
9 19368 1 1 112 THR HG21 H 106.270 -14.631 1.361 1.00 . A A . 201 THR HG21 1 1
9 19369 1 1 112 THR HG22 H 107.746 -14.538 2.321 1.00 . A A . 201 THR HG22 1 1
9 19370 1 1 112 THR HG23 H 106.587 -15.837 2.607 1.00 . A A . 201 THR HG23 1 1
9 19371 1 1 112 THR N N 109.344 -15.739 -1.027 1.00 . A A . 201 THR N 1 1
9 19372 1 1 112 THR O O 107.534 -12.942 -0.640 1.00 . A A . 201 THR O 1 1
9 19373 1 1 112 THR OG1 O 106.945 -17.192 0.490 1.00 . A A . 201 THR OG1 1 1
9 19374 1 1 113 ASP C C 109.236 -11.193 -0.020 1.00 . A A . 202 ASP C 1 1
9 19375 1 1 113 ASP CA C 109.329 -12.102 1.202 1.00 . A A . 202 ASP CA 1 1
9 19376 1 1 113 ASP CB C 110.743 -12.001 1.780 1.00 . A A . 202 ASP CB 1 1
9 19377 1 1 113 ASP CG C 110.878 -12.966 2.960 1.00 . A A . 202 ASP CG 1 1
9 19378 1 1 113 ASP H H 109.615 -14.229 1.187 1.00 . A A . 202 ASP H 1 1
9 19379 1 1 113 ASP HA H 108.606 -11.803 1.945 1.00 . A A . 202 ASP HA 1 1
9 19380 1 1 113 ASP HB2 H 111.461 -12.266 1.009 1.00 . A A . 202 ASP HB2 1 1
9 19381 1 1 113 ASP HB3 H 110.931 -10.991 2.116 1.00 . A A . 202 ASP HB3 1 1
9 19382 1 1 113 ASP N N 109.090 -13.508 0.793 1.00 . A A . 202 ASP N 1 1
9 19383 1 1 113 ASP O O 108.558 -10.184 -0.016 1.00 . A A . 202 ASP O 1 1
9 19384 1 1 113 ASP OD1 O 111.939 -12.989 3.562 1.00 . A A . 202 ASP OD1 1 1
9 19385 1 1 113 ASP OD2 O 109.917 -13.661 3.245 1.00 . A A . 202 ASP OD2 1 1
9 19386 1 1 114 VAL C C 108.548 -10.688 -2.919 1.00 . A A . 203 VAL C 1 1
9 19387 1 1 114 VAL CA C 109.936 -10.709 -2.280 1.00 . A A . 203 VAL CA 1 1
9 19388 1 1 114 VAL CB C 110.963 -11.284 -3.251 1.00 . A A . 203 VAL CB 1 1
9 19389 1 1 114 VAL CG1 C 111.416 -10.195 -4.224 1.00 . A A . 203 VAL CG1 1 1
9 19390 1 1 114 VAL CG2 C 112.171 -11.798 -2.457 1.00 . A A . 203 VAL CG2 1 1
9 19391 1 1 114 VAL H H 110.484 -12.354 -1.025 1.00 . A A . 203 VAL H 1 1
9 19392 1 1 114 VAL HA H 110.216 -9.699 -2.021 1.00 . A A . 203 VAL HA 1 1
9 19393 1 1 114 VAL HB H 110.518 -12.101 -3.797 1.00 . A A . 203 VAL HB 1 1
9 19394 1 1 114 VAL HG11 H 111.663 -9.299 -3.673 1.00 . A A . 203 VAL HG11 1 1
9 19395 1 1 114 VAL HG12 H 110.621 -9.982 -4.922 1.00 . A A . 203 VAL HG12 1 1
9 19396 1 1 114 VAL HG13 H 112.288 -10.537 -4.764 1.00 . A A . 203 VAL HG13 1 1
9 19397 1 1 114 VAL HG21 H 113.081 -11.427 -2.902 1.00 . A A . 203 VAL HG21 1 1
9 19398 1 1 114 VAL HG22 H 112.178 -12.877 -2.470 1.00 . A A . 203 VAL HG22 1 1
9 19399 1 1 114 VAL HG23 H 112.107 -11.455 -1.435 1.00 . A A . 203 VAL HG23 1 1
9 19400 1 1 114 VAL N N 109.936 -11.541 -1.057 1.00 . A A . 203 VAL N 1 1
9 19401 1 1 114 VAL O O 108.039 -9.639 -3.262 1.00 . A A . 203 VAL O 1 1
9 19402 1 1 115 LYS C C 105.722 -10.788 -2.883 1.00 . A A . 204 LYS C 1 1
9 19403 1 1 115 LYS CA C 106.550 -11.784 -3.686 1.00 . A A . 204 LYS CA 1 1
9 19404 1 1 115 LYS CB C 105.882 -13.164 -3.621 1.00 . A A . 204 LYS CB 1 1
9 19405 1 1 115 LYS CD C 106.516 -14.862 -5.350 1.00 . A A . 204 LYS CD 1 1
9 19406 1 1 115 LYS CE C 106.930 -13.902 -6.467 1.00 . A A . 204 LYS CE 1 1
9 19407 1 1 115 LYS CG C 106.882 -14.253 -3.994 1.00 . A A . 204 LYS CG 1 1
9 19408 1 1 115 LYS H H 108.310 -12.666 -2.790 1.00 . A A . 204 LYS H 1 1
9 19409 1 1 115 LYS HA H 106.619 -11.456 -4.714 1.00 . A A . 204 LYS HA 1 1
9 19410 1 1 115 LYS HB2 H 105.515 -13.340 -2.620 1.00 . A A . 204 LYS HB2 1 1
9 19411 1 1 115 LYS HB3 H 105.062 -13.189 -4.315 1.00 . A A . 204 LYS HB3 1 1
9 19412 1 1 115 LYS HD2 H 107.036 -15.801 -5.472 1.00 . A A . 204 LYS HD2 1 1
9 19413 1 1 115 LYS HD3 H 105.452 -15.032 -5.398 1.00 . A A . 204 LYS HD3 1 1
9 19414 1 1 115 LYS HE2 H 106.434 -12.953 -6.328 1.00 . A A . 204 LYS HE2 1 1
9 19415 1 1 115 LYS HE3 H 108.000 -13.756 -6.438 1.00 . A A . 204 LYS HE3 1 1
9 19416 1 1 115 LYS HG2 H 107.859 -13.822 -4.051 1.00 . A A . 204 LYS HG2 1 1
9 19417 1 1 115 LYS HG3 H 106.870 -15.027 -3.242 1.00 . A A . 204 LYS HG3 1 1
9 19418 1 1 115 LYS HZ1 H 106.766 -15.492 -7.802 1.00 . A A . 204 LYS HZ1 1 1
9 19419 1 1 115 LYS HZ2 H 107.068 -13.994 -8.543 1.00 . A A . 204 LYS HZ2 1 1
9 19420 1 1 115 LYS HZ3 H 105.522 -14.349 -7.936 1.00 . A A . 204 LYS HZ3 1 1
9 19421 1 1 115 LYS N N 107.910 -11.818 -3.078 1.00 . A A . 204 LYS N 1 1
9 19422 1 1 115 LYS NZ N 106.542 -14.477 -7.786 1.00 . A A . 204 LYS NZ 1 1
9 19423 1 1 115 LYS O O 105.139 -9.862 -3.413 1.00 . A A . 204 LYS O 1 1
9 19424 1 1 116 MET C C 105.218 -8.617 -1.094 1.00 . A A . 205 MET C 1 1
9 19425 1 1 116 MET CA C 104.932 -10.057 -0.713 1.00 . A A . 205 MET CA 1 1
9 19426 1 1 116 MET CB C 105.361 -10.311 0.720 1.00 . A A . 205 MET CB 1 1
9 19427 1 1 116 MET CE C 104.311 -13.512 2.888 1.00 . A A . 205 MET CE 1 1
9 19428 1 1 116 MET CG C 105.107 -11.769 1.023 1.00 . A A . 205 MET CG 1 1
9 19429 1 1 116 MET H H 106.185 -11.726 -1.202 1.00 . A A . 205 MET H 1 1
9 19430 1 1 116 MET HA H 103.893 -10.250 -0.808 1.00 . A A . 205 MET HA 1 1
9 19431 1 1 116 MET HB2 H 106.414 -10.088 0.835 1.00 . A A . 205 MET HB2 1 1
9 19432 1 1 116 MET HB3 H 104.786 -9.708 1.385 1.00 . A A . 205 MET HB3 1 1
9 19433 1 1 116 MET HE1 H 104.791 -14.309 3.430 1.00 . A A . 205 MET HE1 1 1
9 19434 1 1 116 MET HE2 H 104.056 -13.859 1.898 1.00 . A A . 205 MET HE2 1 1
9 19435 1 1 116 MET HE3 H 103.413 -13.202 3.401 1.00 . A A . 205 MET HE3 1 1
9 19436 1 1 116 MET HG2 H 104.075 -12.001 0.802 1.00 . A A . 205 MET HG2 1 1
9 19437 1 1 116 MET HG3 H 105.747 -12.367 0.407 1.00 . A A . 205 MET HG3 1 1
9 19438 1 1 116 MET N N 105.691 -10.975 -1.595 1.00 . A A . 205 MET N 1 1
9 19439 1 1 116 MET O O 104.329 -7.842 -1.385 1.00 . A A . 205 MET O 1 1
9 19440 1 1 116 MET SD S 105.440 -12.111 2.762 1.00 . A A . 205 MET SD 1 1
9 19441 1 1 117 MET C C 106.241 -6.541 -2.837 1.00 . A A . 206 MET C 1 1
9 19442 1 1 117 MET CA C 106.830 -6.868 -1.462 1.00 . A A . 206 MET CA 1 1
9 19443 1 1 117 MET CB C 108.354 -6.726 -1.516 1.00 . A A . 206 MET CB 1 1
9 19444 1 1 117 MET CE C 111.551 -7.484 -0.729 1.00 . A A . 206 MET CE 1 1
9 19445 1 1 117 MET CG C 108.947 -7.006 -0.134 1.00 . A A . 206 MET CG 1 1
9 19446 1 1 117 MET H H 107.138 -8.923 -0.858 1.00 . A A . 206 MET H 1 1
9 19447 1 1 117 MET HA H 106.429 -6.182 -0.724 1.00 . A A . 206 MET HA 1 1
9 19448 1 1 117 MET HB2 H 108.758 -7.427 -2.234 1.00 . A A . 206 MET HB2 1 1
9 19449 1 1 117 MET HB3 H 108.607 -5.718 -1.813 1.00 . A A . 206 MET HB3 1 1
9 19450 1 1 117 MET HE1 H 111.512 -8.364 -0.103 1.00 . A A . 206 MET HE1 1 1
9 19451 1 1 117 MET HE2 H 112.573 -7.152 -0.813 1.00 . A A . 206 MET HE2 1 1
9 19452 1 1 117 MET HE3 H 111.169 -7.718 -1.713 1.00 . A A . 206 MET HE3 1 1
9 19453 1 1 117 MET HG2 H 108.276 -6.635 0.629 1.00 . A A . 206 MET HG2 1 1
9 19454 1 1 117 MET HG3 H 109.082 -8.069 -0.009 1.00 . A A . 206 MET HG3 1 1
9 19455 1 1 117 MET N N 106.456 -8.263 -1.096 1.00 . A A . 206 MET N 1 1
9 19456 1 1 117 MET O O 105.483 -5.615 -2.992 1.00 . A A . 206 MET O 1 1
9 19457 1 1 117 MET SD S 110.547 -6.174 0.011 1.00 . A A . 206 MET SD 1 1
9 19458 1 1 118 GLU C C 104.573 -6.682 -5.160 1.00 . A A . 207 GLU C 1 1
9 19459 1 1 118 GLU CA C 106.065 -7.036 -5.199 1.00 . A A . 207 GLU CA 1 1
9 19460 1 1 118 GLU CB C 106.289 -8.288 -6.039 1.00 . A A . 207 GLU CB 1 1
9 19461 1 1 118 GLU CD C 107.705 -9.046 -7.956 1.00 . A A . 207 GLU CD 1 1
9 19462 1 1 118 GLU CG C 107.698 -8.260 -6.642 1.00 . A A . 207 GLU CG 1 1
9 19463 1 1 118 GLU H H 107.206 -8.038 -3.705 1.00 . A A . 207 GLU H 1 1
9 19464 1 1 118 GLU HA H 106.601 -6.215 -5.637 1.00 . A A . 207 GLU HA 1 1
9 19465 1 1 118 GLU HB2 H 106.183 -9.164 -5.412 1.00 . A A . 207 GLU HB2 1 1
9 19466 1 1 118 GLU HB3 H 105.563 -8.321 -6.824 1.00 . A A . 207 GLU HB3 1 1
9 19467 1 1 118 GLU HG2 H 107.994 -7.235 -6.835 1.00 . A A . 207 GLU HG2 1 1
9 19468 1 1 118 GLU HG3 H 108.394 -8.711 -5.951 1.00 . A A . 207 GLU HG3 1 1
9 19469 1 1 118 GLU N N 106.589 -7.297 -3.839 1.00 . A A . 207 GLU N 1 1
9 19470 1 1 118 GLU O O 104.152 -5.721 -5.776 1.00 . A A . 207 GLU O 1 1
9 19471 1 1 118 GLU OE1 O 107.575 -8.422 -8.997 1.00 . A A . 207 GLU OE1 1 1
9 19472 1 1 118 GLU OE2 O 107.838 -10.257 -7.898 1.00 . A A . 207 GLU OE2 1 1
9 19473 1 1 119 ARG C C 102.174 -5.750 -3.639 1.00 . A A . 208 ARG C 1 1
9 19474 1 1 119 ARG CA C 102.317 -7.056 -4.411 1.00 . A A . 208 ARG CA 1 1
9 19475 1 1 119 ARG CB C 101.503 -8.135 -3.694 1.00 . A A . 208 ARG CB 1 1
9 19476 1 1 119 ARG CD C 101.630 -9.797 -5.549 1.00 . A A . 208 ARG CD 1 1
9 19477 1 1 119 ARG CG C 101.963 -9.530 -4.083 1.00 . A A . 208 ARG CG 1 1
9 19478 1 1 119 ARG CZ C 102.640 -11.203 -7.246 1.00 . A A . 208 ARG CZ 1 1
9 19479 1 1 119 ARG H H 104.094 -8.183 -3.933 1.00 . A A . 208 ARG H 1 1
9 19480 1 1 119 ARG HA H 101.947 -6.924 -5.417 1.00 . A A . 208 ARG HA 1 1
9 19481 1 1 119 ARG HB2 H 101.628 -8.020 -2.629 1.00 . A A . 208 ARG HB2 1 1
9 19482 1 1 119 ARG HB3 H 100.465 -8.019 -3.961 1.00 . A A . 208 ARG HB3 1 1
9 19483 1 1 119 ARG HD2 H 100.560 -9.920 -5.657 1.00 . A A . 208 ARG HD2 1 1
9 19484 1 1 119 ARG HD3 H 101.959 -8.964 -6.148 1.00 . A A . 208 ARG HD3 1 1
9 19485 1 1 119 ARG HE H 102.526 -11.743 -5.340 1.00 . A A . 208 ARG HE 1 1
9 19486 1 1 119 ARG HG2 H 103.023 -9.610 -3.925 1.00 . A A . 208 ARG HG2 1 1
9 19487 1 1 119 ARG HG3 H 101.449 -10.251 -3.462 1.00 . A A . 208 ARG HG3 1 1
9 19488 1 1 119 ARG HH11 H 103.427 -13.022 -6.963 1.00 . A A . 208 ARG HH11 1 1
9 19489 1 1 119 ARG HH12 H 103.472 -12.431 -8.590 1.00 . A A . 208 ARG HH12 1 1
9 19490 1 1 119 ARG HH21 H 101.933 -9.421 -7.821 1.00 . A A . 208 ARG HH21 1 1
9 19491 1 1 119 ARG HH22 H 102.626 -10.392 -9.076 1.00 . A A . 208 ARG HH22 1 1
9 19492 1 1 119 ARG N N 103.761 -7.419 -4.447 1.00 . A A . 208 ARG N 1 1
9 19493 1 1 119 ARG NE N 102.319 -11.041 -5.991 1.00 . A A . 208 ARG NE 1 1
9 19494 1 1 119 ARG NH1 N 103.226 -12.304 -7.630 1.00 . A A . 208 ARG NH1 1 1
9 19495 1 1 119 ARG NH2 N 102.379 -10.266 -8.115 1.00 . A A . 208 ARG NH2 1 1
9 19496 1 1 119 ARG O O 101.702 -4.755 -4.148 1.00 . A A . 208 ARG O 1 1
9 19497 1 1 120 VAL C C 102.981 -3.342 -2.328 1.00 . A A . 209 VAL C 1 1
9 19498 1 1 120 VAL CA C 102.486 -4.553 -1.555 1.00 . A A . 209 VAL CA 1 1
9 19499 1 1 120 VAL CB C 103.320 -4.804 -0.279 1.00 . A A . 209 VAL CB 1 1
9 19500 1 1 120 VAL CG1 C 104.518 -3.850 -0.186 1.00 . A A . 209 VAL CG1 1 1
9 19501 1 1 120 VAL CG2 C 102.433 -4.625 0.954 1.00 . A A . 209 VAL CG2 1 1
9 19502 1 1 120 VAL H H 102.937 -6.590 -2.027 1.00 . A A . 209 VAL H 1 1
9 19503 1 1 120 VAL HA H 101.481 -4.385 -1.288 1.00 . A A . 209 VAL HA 1 1
9 19504 1 1 120 VAL HB H 103.688 -5.819 -0.300 1.00 . A A . 209 VAL HB 1 1
9 19505 1 1 120 VAL HG11 H 104.950 -3.922 0.797 1.00 . A A . 209 VAL HG11 1 1
9 19506 1 1 120 VAL HG12 H 104.197 -2.836 -0.358 1.00 . A A . 209 VAL HG12 1 1
9 19507 1 1 120 VAL HG13 H 105.261 -4.129 -0.916 1.00 . A A . 209 VAL HG13 1 1
9 19508 1 1 120 VAL HG21 H 102.878 -5.136 1.794 1.00 . A A . 209 VAL HG21 1 1
9 19509 1 1 120 VAL HG22 H 101.458 -5.042 0.761 1.00 . A A . 209 VAL HG22 1 1
9 19510 1 1 120 VAL HG23 H 102.338 -3.575 1.181 1.00 . A A . 209 VAL HG23 1 1
9 19511 1 1 120 VAL N N 102.580 -5.765 -2.405 1.00 . A A . 209 VAL N 1 1
9 19512 1 1 120 VAL O O 102.238 -2.432 -2.614 1.00 . A A . 209 VAL O 1 1
9 19513 1 1 121 VAL C C 103.878 -1.905 -4.626 1.00 . A A . 210 VAL C 1 1
9 19514 1 1 121 VAL CA C 104.781 -2.210 -3.450 1.00 . A A . 210 VAL CA 1 1
9 19515 1 1 121 VAL CB C 106.156 -2.606 -3.951 1.00 . A A . 210 VAL CB 1 1
9 19516 1 1 121 VAL CG1 C 106.804 -1.435 -4.661 1.00 . A A . 210 VAL CG1 1 1
9 19517 1 1 121 VAL CG2 C 107.036 -3.000 -2.775 1.00 . A A . 210 VAL CG2 1 1
9 19518 1 1 121 VAL H H 104.763 -4.106 -2.451 1.00 . A A . 210 VAL H 1 1
9 19519 1 1 121 VAL HA H 104.858 -1.333 -2.826 1.00 . A A . 210 VAL HA 1 1
9 19520 1 1 121 VAL HB H 106.063 -3.438 -4.627 1.00 . A A . 210 VAL HB 1 1
9 19521 1 1 121 VAL HG11 H 107.052 -0.680 -3.940 1.00 . A A . 210 VAL HG11 1 1
9 19522 1 1 121 VAL HG12 H 106.129 -1.028 -5.400 1.00 . A A . 210 VAL HG12 1 1
9 19523 1 1 121 VAL HG13 H 107.698 -1.778 -5.134 1.00 . A A . 210 VAL HG13 1 1
9 19524 1 1 121 VAL HG21 H 108.050 -2.677 -2.965 1.00 . A A . 210 VAL HG21 1 1
9 19525 1 1 121 VAL HG22 H 107.014 -4.070 -2.654 1.00 . A A . 210 VAL HG22 1 1
9 19526 1 1 121 VAL HG23 H 106.668 -2.524 -1.880 1.00 . A A . 210 VAL HG23 1 1
9 19527 1 1 121 VAL N N 104.211 -3.342 -2.681 1.00 . A A . 210 VAL N 1 1
9 19528 1 1 121 VAL O O 103.301 -0.843 -4.706 1.00 . A A . 210 VAL O 1 1
9 19529 1 1 122 GLU C C 101.609 -1.819 -6.123 1.00 . A A . 211 GLU C 1 1
9 19530 1 1 122 GLU CA C 102.825 -2.558 -6.674 1.00 . A A . 211 GLU CA 1 1
9 19531 1 1 122 GLU CB C 102.397 -3.886 -7.301 1.00 . A A . 211 GLU CB 1 1
9 19532 1 1 122 GLU CD C 102.060 -4.448 -9.711 1.00 . A A . 211 GLU CD 1 1
9 19533 1 1 122 GLU CG C 101.535 -3.623 -8.536 1.00 . A A . 211 GLU CG 1 1
9 19534 1 1 122 GLU H H 104.180 -3.693 -5.450 1.00 . A A . 211 GLU H 1 1
9 19535 1 1 122 GLU HA H 103.331 -1.946 -7.406 1.00 . A A . 211 GLU HA 1 1
9 19536 1 1 122 GLU HB2 H 103.276 -4.445 -7.589 1.00 . A A . 211 GLU HB2 1 1
9 19537 1 1 122 GLU HB3 H 101.827 -4.455 -6.581 1.00 . A A . 211 GLU HB3 1 1
9 19538 1 1 122 GLU HG2 H 100.513 -3.903 -8.326 1.00 . A A . 211 GLU HG2 1 1
9 19539 1 1 122 GLU HG3 H 101.579 -2.575 -8.787 1.00 . A A . 211 GLU HG3 1 1
9 19540 1 1 122 GLU N N 103.724 -2.827 -5.532 1.00 . A A . 211 GLU N 1 1
9 19541 1 1 122 GLU O O 101.123 -0.867 -6.702 1.00 . A A . 211 GLU O 1 1
9 19542 1 1 122 GLU OE1 O 102.247 -3.877 -10.773 1.00 . A A . 211 GLU OE1 1 1
9 19543 1 1 122 GLU OE2 O 102.265 -5.637 -9.530 1.00 . A A . 211 GLU OE2 1 1
9 19544 1 1 123 GLN C C 100.355 -0.153 -3.927 1.00 . A A . 212 GLN C 1 1
9 19545 1 1 123 GLN CA C 99.965 -1.567 -4.368 1.00 . A A . 212 GLN CA 1 1
9 19546 1 1 123 GLN CB C 99.456 -2.399 -3.181 1.00 . A A . 212 GLN CB 1 1
9 19547 1 1 123 GLN CD C 97.457 -3.716 -3.892 1.00 . A A . 212 GLN CD 1 1
9 19548 1 1 123 GLN CG C 97.924 -2.433 -3.203 1.00 . A A . 212 GLN CG 1 1
9 19549 1 1 123 GLN H H 101.561 -2.995 -4.522 1.00 . A A . 212 GLN H 1 1
9 19550 1 1 123 GLN HA H 99.195 -1.490 -5.105 1.00 . A A . 212 GLN HA 1 1
9 19551 1 1 123 GLN HB2 H 99.835 -3.413 -3.260 1.00 . A A . 212 GLN HB2 1 1
9 19552 1 1 123 GLN HB3 H 99.792 -1.962 -2.252 1.00 . A A . 212 GLN HB3 1 1
9 19553 1 1 123 GLN HE21 H 98.047 -3.127 -5.695 1.00 . A A . 212 GLN HE21 1 1
9 19554 1 1 123 GLN HE22 H 97.332 -4.666 -5.631 1.00 . A A . 212 GLN HE22 1 1
9 19555 1 1 123 GLN HG2 H 97.551 -2.411 -2.192 1.00 . A A . 212 GLN HG2 1 1
9 19556 1 1 123 GLN HG3 H 97.547 -1.578 -3.745 1.00 . A A . 212 GLN HG3 1 1
9 19557 1 1 123 GLN N N 101.135 -2.239 -4.981 1.00 . A A . 212 GLN N 1 1
9 19558 1 1 123 GLN NE2 N 97.626 -3.847 -5.180 1.00 . A A . 212 GLN NE2 1 1
9 19559 1 1 123 GLN O O 99.590 0.780 -4.064 1.00 . A A . 212 GLN O 1 1
9 19560 1 1 123 GLN OE1 O 96.934 -4.606 -3.254 1.00 . A A . 212 GLN OE1 1 1
9 19561 1 1 124 MET C C 102.196 2.222 -4.237 1.00 . A A . 213 MET C 1 1
9 19562 1 1 124 MET CA C 101.993 1.355 -3.002 1.00 . A A . 213 MET CA 1 1
9 19563 1 1 124 MET CB C 103.309 1.191 -2.267 1.00 . A A . 213 MET CB 1 1
9 19564 1 1 124 MET CE C 105.558 1.215 -0.521 1.00 . A A . 213 MET CE 1 1
9 19565 1 1 124 MET CG C 103.111 0.200 -1.118 1.00 . A A . 213 MET CG 1 1
9 19566 1 1 124 MET H H 102.149 -0.729 -3.324 1.00 . A A . 213 MET H 1 1
9 19567 1 1 124 MET HA H 101.266 1.807 -2.351 1.00 . A A . 213 MET HA 1 1
9 19568 1 1 124 MET HB2 H 104.074 0.832 -2.947 1.00 . A A . 213 MET HB2 1 1
9 19569 1 1 124 MET HB3 H 103.592 2.132 -1.878 1.00 . A A . 213 MET HB3 1 1
9 19570 1 1 124 MET HE1 H 105.632 1.571 -1.534 1.00 . A A . 213 MET HE1 1 1
9 19571 1 1 124 MET HE2 H 106.545 1.101 -0.114 1.00 . A A . 213 MET HE2 1 1
9 19572 1 1 124 MET HE3 H 105.000 1.922 0.076 1.00 . A A . 213 MET HE3 1 1
9 19573 1 1 124 MET HG2 H 102.578 0.686 -0.318 1.00 . A A . 213 MET HG2 1 1
9 19574 1 1 124 MET HG3 H 102.535 -0.640 -1.468 1.00 . A A . 213 MET HG3 1 1
9 19575 1 1 124 MET N N 101.542 0.019 -3.421 1.00 . A A . 213 MET N 1 1
9 19576 1 1 124 MET O O 101.621 3.286 -4.362 1.00 . A A . 213 MET O 1 1
9 19577 1 1 124 MET SD S 104.714 -0.380 -0.508 1.00 . A A . 213 MET SD 1 1
9 19578 1 1 125 CYS C C 101.847 2.967 -6.964 1.00 . A A . 214 CYS C 1 1
9 19579 1 1 125 CYS CA C 103.215 2.588 -6.391 1.00 . A A . 214 CYS CA 1 1
9 19580 1 1 125 CYS CB C 104.017 1.794 -7.430 1.00 . A A . 214 CYS CB 1 1
9 19581 1 1 125 CYS H H 103.450 0.900 -5.044 1.00 . A A . 214 CYS H 1 1
9 19582 1 1 125 CYS HA H 103.754 3.489 -6.132 1.00 . A A . 214 CYS HA 1 1
9 19583 1 1 125 CYS HB2 H 104.465 0.930 -6.964 1.00 . A A . 214 CYS HB2 1 1
9 19584 1 1 125 CYS HB3 H 103.365 1.470 -8.223 1.00 . A A . 214 CYS HB3 1 1
9 19585 1 1 125 CYS N N 103.000 1.774 -5.161 1.00 . A A . 214 CYS N 1 1
9 19586 1 1 125 CYS O O 101.639 4.068 -7.440 1.00 . A A . 214 CYS O 1 1
9 19587 1 1 125 CYS SG S 105.313 2.858 -8.110 1.00 . A A . 214 CYS SG 1 1
9 19588 1 1 126 ILE C C 98.892 3.427 -6.513 1.00 . A A . 215 ILE C 1 1
9 19589 1 1 126 ILE CA C 99.545 2.378 -7.420 1.00 . A A . 215 ILE CA 1 1
9 19590 1 1 126 ILE CB C 98.692 1.111 -7.394 1.00 . A A . 215 ILE CB 1 1
9 19591 1 1 126 ILE CD1 C 98.820 -1.310 -8.014 1.00 . A A . 215 ILE CD1 1 1
9 19592 1 1 126 ILE CG1 C 99.229 0.109 -8.419 1.00 . A A . 215 ILE CG1 1 1
9 19593 1 1 126 ILE CG2 C 97.242 1.464 -7.736 1.00 . A A . 215 ILE CG2 1 1
9 19594 1 1 126 ILE H H 101.089 1.188 -6.501 1.00 . A A . 215 ILE H 1 1
9 19595 1 1 126 ILE HA H 99.617 2.747 -8.435 1.00 . A A . 215 ILE HA 1 1
9 19596 1 1 126 ILE HB H 98.733 0.682 -6.405 1.00 . A A . 215 ILE HB 1 1
9 19597 1 1 126 ILE HD11 H 98.189 -1.732 -8.778 1.00 . A A . 215 ILE HD11 1 1
9 19598 1 1 126 ILE HD12 H 98.282 -1.285 -7.080 1.00 . A A . 215 ILE HD12 1 1
9 19599 1 1 126 ILE HD13 H 99.699 -1.921 -7.902 1.00 . A A . 215 ILE HD13 1 1
9 19600 1 1 126 ILE HG12 H 98.817 0.338 -9.393 1.00 . A A . 215 ILE HG12 1 1
9 19601 1 1 126 ILE HG13 H 100.306 0.175 -8.457 1.00 . A A . 215 ILE HG13 1 1
9 19602 1 1 126 ILE HG21 H 97.184 2.499 -8.040 1.00 . A A . 215 ILE HG21 1 1
9 19603 1 1 126 ILE HG22 H 96.620 1.310 -6.867 1.00 . A A . 215 ILE HG22 1 1
9 19604 1 1 126 ILE HG23 H 96.897 0.833 -8.542 1.00 . A A . 215 ILE HG23 1 1
9 19605 1 1 126 ILE N N 100.905 2.067 -6.902 1.00 . A A . 215 ILE N 1 1
9 19606 1 1 126 ILE O O 98.475 4.481 -6.954 1.00 . A A . 215 ILE O 1 1
9 19607 1 1 127 THR C C 98.693 5.496 -4.535 1.00 . A A . 216 THR C 1 1
9 19608 1 1 127 THR CA C 98.172 4.082 -4.278 1.00 . A A . 216 THR CA 1 1
9 19609 1 1 127 THR CB C 98.524 3.648 -2.847 1.00 . A A . 216 THR CB 1 1
9 19610 1 1 127 THR CG2 C 98.663 4.876 -1.942 1.00 . A A . 216 THR CG2 1 1
9 19611 1 1 127 THR H H 99.140 2.271 -4.919 1.00 . A A . 216 THR H 1 1
9 19612 1 1 127 THR HA H 97.100 4.066 -4.405 1.00 . A A . 216 THR HA 1 1
9 19613 1 1 127 THR HB H 99.457 3.107 -2.856 1.00 . A A . 216 THR HB 1 1
9 19614 1 1 127 THR HG1 H 97.840 1.912 -2.299 1.00 . A A . 216 THR HG1 1 1
9 19615 1 1 127 THR HG21 H 97.773 5.483 -2.020 1.00 . A A . 216 THR HG21 1 1
9 19616 1 1 127 THR HG22 H 99.523 5.454 -2.247 1.00 . A A . 216 THR HG22 1 1
9 19617 1 1 127 THR HG23 H 98.792 4.556 -0.919 1.00 . A A . 216 THR HG23 1 1
9 19618 1 1 127 THR N N 98.799 3.130 -5.241 1.00 . A A . 216 THR N 1 1
9 19619 1 1 127 THR O O 97.937 6.410 -4.799 1.00 . A A . 216 THR O 1 1
9 19620 1 1 127 THR OG1 O 97.494 2.806 -2.346 1.00 . A A . 216 THR OG1 1 1
9 19621 1 1 128 GLN C C 100.065 7.521 -6.087 1.00 . A A . 217 GLN C 1 1
9 19622 1 1 128 GLN CA C 100.509 7.057 -4.698 1.00 . A A . 217 GLN CA 1 1
9 19623 1 1 128 GLN CB C 102.038 7.058 -4.605 1.00 . A A . 217 GLN CB 1 1
9 19624 1 1 128 GLN CD C 103.508 6.134 -6.407 1.00 . A A . 217 GLN CD 1 1
9 19625 1 1 128 GLN CG C 102.604 5.777 -5.225 1.00 . A A . 217 GLN CG 1 1
9 19626 1 1 128 GLN H H 100.581 4.954 -4.239 1.00 . A A . 217 GLN H 1 1
9 19627 1 1 128 GLN HA H 100.105 7.723 -3.954 1.00 . A A . 217 GLN HA 1 1
9 19628 1 1 128 GLN HB2 H 102.426 7.918 -5.133 1.00 . A A . 217 GLN HB2 1 1
9 19629 1 1 128 GLN HB3 H 102.333 7.113 -3.568 1.00 . A A . 217 GLN HB3 1 1
9 19630 1 1 128 GLN HE21 H 104.063 7.875 -5.635 1.00 . A A . 217 GLN HE21 1 1
9 19631 1 1 128 GLN HE22 H 104.740 7.501 -7.145 1.00 . A A . 217 GLN HE22 1 1
9 19632 1 1 128 GLN HG2 H 103.176 5.244 -4.482 1.00 . A A . 217 GLN HG2 1 1
9 19633 1 1 128 GLN HG3 H 101.796 5.155 -5.569 1.00 . A A . 217 GLN HG3 1 1
9 19634 1 1 128 GLN N N 99.976 5.694 -4.456 1.00 . A A . 217 GLN N 1 1
9 19635 1 1 128 GLN NE2 N 104.157 7.264 -6.395 1.00 . A A . 217 GLN NE2 1 1
9 19636 1 1 128 GLN O O 99.612 8.635 -6.265 1.00 . A A . 217 GLN O 1 1
9 19637 1 1 128 GLN OE1 O 103.623 5.376 -7.349 1.00 . A A . 217 GLN OE1 1 1
9 19638 1 1 129 TYR C C 98.301 7.568 -8.382 1.00 . A A . 218 TYR C 1 1
9 19639 1 1 129 TYR CA C 99.741 7.066 -8.442 1.00 . A A . 218 TYR CA 1 1
9 19640 1 1 129 TYR CB C 99.823 5.854 -9.373 1.00 . A A . 218 TYR CB 1 1
9 19641 1 1 129 TYR CD1 C 101.465 6.535 -11.160 1.00 . A A . 218 TYR CD1 1 1
9 19642 1 1 129 TYR CD2 C 99.102 6.493 -11.704 1.00 . A A . 218 TYR CD2 1 1
9 19643 1 1 129 TYR CE1 C 101.757 6.949 -12.466 1.00 . A A . 218 TYR CE1 1 1
9 19644 1 1 129 TYR CE2 C 99.395 6.907 -13.008 1.00 . A A . 218 TYR CE2 1 1
9 19645 1 1 129 TYR CG C 100.138 6.307 -10.779 1.00 . A A . 218 TYR CG 1 1
9 19646 1 1 129 TYR CZ C 100.722 7.135 -13.389 1.00 . A A . 218 TYR CZ 1 1
9 19647 1 1 129 TYR H H 100.534 5.768 -6.913 1.00 . A A . 218 TYR H 1 1
9 19648 1 1 129 TYR HA H 100.377 7.850 -8.807 1.00 . A A . 218 TYR HA 1 1
9 19649 1 1 129 TYR HB2 H 100.604 5.190 -9.028 1.00 . A A . 218 TYR HB2 1 1
9 19650 1 1 129 TYR HB3 H 98.876 5.332 -9.368 1.00 . A A . 218 TYR HB3 1 1
9 19651 1 1 129 TYR HD1 H 102.263 6.392 -10.448 1.00 . A A . 218 TYR HD1 1 1
9 19652 1 1 129 TYR HD2 H 98.078 6.318 -11.411 1.00 . A A . 218 TYR HD2 1 1
9 19653 1 1 129 TYR HE1 H 102.782 7.124 -12.760 1.00 . A A . 218 TYR HE1 1 1
9 19654 1 1 129 TYR HE2 H 98.596 7.050 -13.722 1.00 . A A . 218 TYR HE2 1 1
9 19655 1 1 129 TYR HH H 101.918 7.297 -14.867 1.00 . A A . 218 TYR HH 1 1
9 19656 1 1 129 TYR N N 100.175 6.670 -7.074 1.00 . A A . 218 TYR N 1 1
9 19657 1 1 129 TYR O O 97.869 8.378 -9.182 1.00 . A A . 218 TYR O 1 1
9 19658 1 1 129 TYR OH O 101.010 7.541 -14.676 1.00 . A A . 218 TYR OH 1 1
9 19659 1 1 130 GLU C C 96.058 8.833 -6.545 1.00 . A A . 219 GLU C 1 1
9 19660 1 1 130 GLU CA C 96.143 7.502 -7.299 1.00 . A A . 219 GLU CA 1 1
9 19661 1 1 130 GLU CB C 95.389 6.427 -6.523 1.00 . A A . 219 GLU CB 1 1
9 19662 1 1 130 GLU CD C 93.730 4.664 -7.132 1.00 . A A . 219 GLU CD 1 1
9 19663 1 1 130 GLU CG C 95.123 5.224 -7.428 1.00 . A A . 219 GLU CG 1 1
9 19664 1 1 130 GLU H H 97.921 6.431 -6.812 1.00 . A A . 219 GLU H 1 1
9 19665 1 1 130 GLU HA H 95.705 7.616 -8.277 1.00 . A A . 219 GLU HA 1 1
9 19666 1 1 130 GLU HB2 H 95.979 6.113 -5.676 1.00 . A A . 219 GLU HB2 1 1
9 19667 1 1 130 GLU HB3 H 94.458 6.830 -6.181 1.00 . A A . 219 GLU HB3 1 1
9 19668 1 1 130 GLU HG2 H 95.178 5.530 -8.463 1.00 . A A . 219 GLU HG2 1 1
9 19669 1 1 130 GLU HG3 H 95.863 4.462 -7.237 1.00 . A A . 219 GLU HG3 1 1
9 19670 1 1 130 GLU N N 97.554 7.083 -7.434 1.00 . A A . 219 GLU N 1 1
9 19671 1 1 130 GLU O O 95.238 9.672 -6.860 1.00 . A A . 219 GLU O 1 1
9 19672 1 1 130 GLU OE1 O 92.988 4.443 -8.074 1.00 . A A . 219 GLU OE1 1 1
9 19673 1 1 130 GLU OE2 O 93.428 4.469 -5.966 1.00 . A A . 219 GLU OE2 1 1
9 19674 1 1 131 ARG C C 97.220 11.466 -5.762 1.00 . A A . 220 ARG C 1 1
9 19675 1 1 131 ARG CA C 96.810 10.337 -4.813 1.00 . A A . 220 ARG CA 1 1
9 19676 1 1 131 ARG CB C 97.712 10.263 -3.560 1.00 . A A . 220 ARG CB 1 1
9 19677 1 1 131 ARG CD C 100.024 10.833 -4.324 1.00 . A A . 220 ARG CD 1 1
9 19678 1 1 131 ARG CG C 98.807 11.346 -3.554 1.00 . A A . 220 ARG CG 1 1
9 19679 1 1 131 ARG CZ C 102.243 11.644 -4.844 1.00 . A A . 220 ARG CZ 1 1
9 19680 1 1 131 ARG H H 97.554 8.368 -5.300 1.00 . A A . 220 ARG H 1 1
9 19681 1 1 131 ARG HA H 95.787 10.499 -4.503 1.00 . A A . 220 ARG HA 1 1
9 19682 1 1 131 ARG HB2 H 97.098 10.387 -2.680 1.00 . A A . 220 ARG HB2 1 1
9 19683 1 1 131 ARG HB3 H 98.183 9.289 -3.527 1.00 . A A . 220 ARG HB3 1 1
9 19684 1 1 131 ARG HD2 H 100.263 9.840 -3.983 1.00 . A A . 220 ARG HD2 1 1
9 19685 1 1 131 ARG HD3 H 99.805 10.804 -5.377 1.00 . A A . 220 ARG HD3 1 1
9 19686 1 1 131 ARG HE H 101.159 12.386 -3.354 1.00 . A A . 220 ARG HE 1 1
9 19687 1 1 131 ARG HG2 H 98.444 12.260 -3.998 1.00 . A A . 220 ARG HG2 1 1
9 19688 1 1 131 ARG HG3 H 99.099 11.542 -2.532 1.00 . A A . 220 ARG HG3 1 1
9 19689 1 1 131 ARG HH11 H 103.243 13.093 -3.890 1.00 . A A . 220 ARG HH11 1 1
9 19690 1 1 131 ARG HH12 H 104.077 12.356 -5.218 1.00 . A A . 220 ARG HH12 1 1
9 19691 1 1 131 ARG HH21 H 101.488 10.178 -5.979 1.00 . A A . 220 ARG HH21 1 1
9 19692 1 1 131 ARG HH22 H 103.083 10.705 -6.400 1.00 . A A . 220 ARG HH22 1 1
9 19693 1 1 131 ARG N N 96.887 9.046 -5.554 1.00 . A A . 220 ARG N 1 1
9 19694 1 1 131 ARG NE N 101.186 11.732 -4.083 1.00 . A A . 220 ARG NE 1 1
9 19695 1 1 131 ARG NH1 N 103.267 12.425 -4.635 1.00 . A A . 220 ARG NH1 1 1
9 19696 1 1 131 ARG NH2 N 102.274 10.775 -5.817 1.00 . A A . 220 ARG NH2 1 1
9 19697 1 1 131 ARG O O 96.723 12.571 -5.681 1.00 . A A . 220 ARG O 1 1
9 19698 1 1 132 GLU C C 97.519 12.352 -8.764 1.00 . A A . 221 GLU C 1 1
9 19699 1 1 132 GLU CA C 98.544 12.249 -7.632 1.00 . A A . 221 GLU CA 1 1
9 19700 1 1 132 GLU CB C 99.924 11.918 -8.211 1.00 . A A . 221 GLU CB 1 1
9 19701 1 1 132 GLU CD C 100.114 10.330 -10.133 1.00 . A A . 221 GLU CD 1 1
9 19702 1 1 132 GLU CG C 99.984 10.444 -8.613 1.00 . A A . 221 GLU CG 1 1
9 19703 1 1 132 GLU H H 98.497 10.292 -6.717 1.00 . A A . 221 GLU H 1 1
9 19704 1 1 132 GLU HA H 98.593 13.196 -7.115 1.00 . A A . 221 GLU HA 1 1
9 19705 1 1 132 GLU HB2 H 100.106 12.534 -9.078 1.00 . A A . 221 GLU HB2 1 1
9 19706 1 1 132 GLU HB3 H 100.682 12.115 -7.467 1.00 . A A . 221 GLU HB3 1 1
9 19707 1 1 132 GLU HG2 H 100.838 9.978 -8.142 1.00 . A A . 221 GLU HG2 1 1
9 19708 1 1 132 GLU HG3 H 99.083 9.952 -8.294 1.00 . A A . 221 GLU HG3 1 1
9 19709 1 1 132 GLU N N 98.113 11.192 -6.670 1.00 . A A . 221 GLU N 1 1
9 19710 1 1 132 GLU O O 96.912 13.385 -8.963 1.00 . A A . 221 GLU O 1 1
9 19711 1 1 132 GLU OE1 O 101.209 10.053 -10.594 1.00 . A A . 221 GLU OE1 1 1
9 19712 1 1 132 GLU OE2 O 99.117 10.518 -10.809 1.00 . A A . 221 GLU OE2 1 1
9 19713 1 1 133 SER C C 95.054 12.065 -10.044 1.00 . A A . 222 SER C 1 1
9 19714 1 1 133 SER CA C 96.294 11.362 -10.591 1.00 . A A . 222 SER CA 1 1
9 19715 1 1 133 SER CB C 95.931 9.948 -11.046 1.00 . A A . 222 SER CB 1 1
9 19716 1 1 133 SER H H 97.778 10.455 -9.327 1.00 . A A . 222 SER H 1 1
9 19717 1 1 133 SER HA H 96.696 11.923 -11.422 1.00 . A A . 222 SER HA 1 1
9 19718 1 1 133 SER HB2 H 96.746 9.532 -11.617 1.00 . A A . 222 SER HB2 1 1
9 19719 1 1 133 SER HB3 H 95.747 9.327 -10.176 1.00 . A A . 222 SER HB3 1 1
9 19720 1 1 133 SER HG H 94.607 9.116 -12.201 1.00 . A A . 222 SER HG 1 1
9 19721 1 1 133 SER N N 97.299 11.290 -9.499 1.00 . A A . 222 SER N 1 1
9 19722 1 1 133 SER O O 94.547 13.006 -10.624 1.00 . A A . 222 SER O 1 1
9 19723 1 1 133 SER OG O 94.768 9.999 -11.859 1.00 . A A . 222 SER OG 1 1
9 19724 1 1 134 GLN C C 93.725 13.728 -8.008 1.00 . A A . 223 GLN C 1 1
9 19725 1 1 134 GLN CA C 93.389 12.271 -8.304 1.00 . A A . 223 GLN CA 1 1
9 19726 1 1 134 GLN CB C 93.034 11.567 -6.996 1.00 . A A . 223 GLN CB 1 1
9 19727 1 1 134 GLN CD C 91.253 9.980 -6.261 1.00 . A A . 223 GLN CD 1 1
9 19728 1 1 134 GLN CG C 92.348 10.233 -7.297 1.00 . A A . 223 GLN CG 1 1
9 19729 1 1 134 GLN H H 95.016 10.875 -8.456 1.00 . A A . 223 GLN H 1 1
9 19730 1 1 134 GLN HA H 92.555 12.221 -8.987 1.00 . A A . 223 GLN HA 1 1
9 19731 1 1 134 GLN HB2 H 93.935 11.389 -6.429 1.00 . A A . 223 GLN HB2 1 1
9 19732 1 1 134 GLN HB3 H 92.366 12.192 -6.423 1.00 . A A . 223 GLN HB3 1 1
9 19733 1 1 134 GLN HE21 H 92.442 8.950 -5.050 1.00 . A A . 223 GLN HE21 1 1
9 19734 1 1 134 GLN HE22 H 90.841 9.127 -4.515 1.00 . A A . 223 GLN HE22 1 1
9 19735 1 1 134 GLN HG2 H 91.909 10.265 -8.286 1.00 . A A . 223 GLN HG2 1 1
9 19736 1 1 134 GLN HG3 H 93.076 9.438 -7.251 1.00 . A A . 223 GLN HG3 1 1
9 19737 1 1 134 GLN N N 94.579 11.624 -8.913 1.00 . A A . 223 GLN N 1 1
9 19738 1 1 134 GLN NE2 N 91.536 9.296 -5.186 1.00 . A A . 223 GLN NE2 1 1
9 19739 1 1 134 GLN O O 92.997 14.631 -8.375 1.00 . A A . 223 GLN O 1 1
9 19740 1 1 134 GLN OE1 O 90.128 10.408 -6.429 1.00 . A A . 223 GLN OE1 1 1
9 19741 1 1 135 ALA C C 95.062 16.218 -8.301 1.00 . A A . 224 ALA C 1 1
9 19742 1 1 135 ALA CA C 95.207 15.371 -7.038 1.00 . A A . 224 ALA CA 1 1
9 19743 1 1 135 ALA CB C 96.651 15.413 -6.558 1.00 . A A . 224 ALA CB 1 1
9 19744 1 1 135 ALA H H 95.411 13.224 -7.068 1.00 . A A . 224 ALA H 1 1
9 19745 1 1 135 ALA HA H 94.562 15.756 -6.263 1.00 . A A . 224 ALA HA 1 1
9 19746 1 1 135 ALA HB1 H 96.930 16.435 -6.358 1.00 . A A . 224 ALA HB1 1 1
9 19747 1 1 135 ALA HB2 H 97.293 15.004 -7.323 1.00 . A A . 224 ALA HB2 1 1
9 19748 1 1 135 ALA HB3 H 96.743 14.828 -5.656 1.00 . A A . 224 ALA HB3 1 1
9 19749 1 1 135 ALA N N 94.829 13.968 -7.350 1.00 . A A . 224 ALA N 1 1
9 19750 1 1 135 ALA O O 94.671 17.367 -8.250 1.00 . A A . 224 ALA O 1 1
9 19751 1 1 136 TYR C C 93.767 16.501 -11.087 1.00 . A A . 225 TYR C 1 1
9 19752 1 1 136 TYR CA C 95.240 16.420 -10.709 1.00 . A A . 225 TYR CA 1 1
9 19753 1 1 136 TYR CB C 96.022 15.711 -11.816 1.00 . A A . 225 TYR CB 1 1
9 19754 1 1 136 TYR CD1 C 94.944 16.309 -14.015 1.00 . A A . 225 TYR CD1 1 1
9 19755 1 1 136 TYR CD2 C 96.931 17.515 -13.322 1.00 . A A . 225 TYR CD2 1 1
9 19756 1 1 136 TYR CE1 C 94.891 17.071 -15.188 1.00 . A A . 225 TYR CE1 1 1
9 19757 1 1 136 TYR CE2 C 96.878 18.277 -14.495 1.00 . A A . 225 TYR CE2 1 1
9 19758 1 1 136 TYR CG C 95.964 16.532 -13.082 1.00 . A A . 225 TYR CG 1 1
9 19759 1 1 136 TYR CZ C 95.857 18.055 -15.428 1.00 . A A . 225 TYR CZ 1 1
9 19760 1 1 136 TYR H H 95.676 14.724 -9.457 1.00 . A A . 225 TYR H 1 1
9 19761 1 1 136 TYR HA H 95.627 17.411 -10.569 1.00 . A A . 225 TYR HA 1 1
9 19762 1 1 136 TYR HB2 H 97.053 15.593 -11.511 1.00 . A A . 225 TYR HB2 1 1
9 19763 1 1 136 TYR HB3 H 95.586 14.739 -11.999 1.00 . A A . 225 TYR HB3 1 1
9 19764 1 1 136 TYR HD1 H 94.199 15.551 -13.829 1.00 . A A . 225 TYR HD1 1 1
9 19765 1 1 136 TYR HD2 H 97.718 17.686 -12.603 1.00 . A A . 225 TYR HD2 1 1
9 19766 1 1 136 TYR HE1 H 94.104 16.900 -15.907 1.00 . A A . 225 TYR HE1 1 1
9 19767 1 1 136 TYR HE2 H 97.623 19.036 -14.681 1.00 . A A . 225 TYR HE2 1 1
9 19768 1 1 136 TYR HH H 95.962 19.723 -16.350 1.00 . A A . 225 TYR HH 1 1
9 19769 1 1 136 TYR N N 95.369 15.654 -9.438 1.00 . A A . 225 TYR N 1 1
9 19770 1 1 136 TYR O O 93.301 17.482 -11.631 1.00 . A A . 225 TYR O 1 1
9 19771 1 1 136 TYR OH O 95.803 18.805 -16.585 1.00 . A A . 225 TYR OH 1 1
9 19772 1 1 137 TYR C C 90.897 16.585 -10.306 1.00 . A A . 226 TYR C 1 1
9 19773 1 1 137 TYR CA C 91.576 15.471 -11.103 1.00 . A A . 226 TYR CA 1 1
9 19774 1 1 137 TYR CB C 90.973 14.120 -10.713 1.00 . A A . 226 TYR CB 1 1
9 19775 1 1 137 TYR CD1 C 88.585 14.453 -9.975 1.00 . A A . 226 TYR CD1 1 1
9 19776 1 1 137 TYR CD2 C 89.018 13.807 -12.273 1.00 . A A . 226 TYR CD2 1 1
9 19777 1 1 137 TYR CE1 C 87.210 14.457 -10.235 1.00 . A A . 226 TYR CE1 1 1
9 19778 1 1 137 TYR CE2 C 87.643 13.811 -12.533 1.00 . A A . 226 TYR CE2 1 1
9 19779 1 1 137 TYR CG C 89.490 14.128 -10.994 1.00 . A A . 226 TYR CG 1 1
9 19780 1 1 137 TYR CZ C 86.738 14.136 -11.514 1.00 . A A . 226 TYR CZ 1 1
9 19781 1 1 137 TYR H H 93.443 14.706 -10.339 1.00 . A A . 226 TYR H 1 1
9 19782 1 1 137 TYR HA H 91.433 15.641 -12.161 1.00 . A A . 226 TYR HA 1 1
9 19783 1 1 137 TYR HB2 H 91.444 13.335 -11.287 1.00 . A A . 226 TYR HB2 1 1
9 19784 1 1 137 TYR HB3 H 91.138 13.945 -9.658 1.00 . A A . 226 TYR HB3 1 1
9 19785 1 1 137 TYR HD1 H 88.950 14.701 -8.989 1.00 . A A . 226 TYR HD1 1 1
9 19786 1 1 137 TYR HD2 H 89.715 13.556 -13.057 1.00 . A A . 226 TYR HD2 1 1
9 19787 1 1 137 TYR HE1 H 86.513 14.709 -9.449 1.00 . A A . 226 TYR HE1 1 1
9 19788 1 1 137 TYR HE2 H 87.278 13.564 -13.519 1.00 . A A . 226 TYR HE2 1 1
9 19789 1 1 137 TYR HH H 84.968 14.767 -11.173 1.00 . A A . 226 TYR HH 1 1
9 19790 1 1 137 TYR N N 93.033 15.475 -10.786 1.00 . A A . 226 TYR N 1 1
9 19791 1 1 137 TYR O O 89.901 17.145 -10.718 1.00 . A A . 226 TYR O 1 1
9 19792 1 1 137 TYR OH O 85.382 14.140 -11.771 1.00 . A A . 226 TYR OH 1 1
9 19793 1 1 138 GLN C C 91.490 19.323 -8.723 1.00 . A A . 227 GLN C 1 1
9 19794 1 1 138 GLN CA C 90.852 17.992 -8.333 1.00 . A A . 227 GLN CA 1 1
9 19795 1 1 138 GLN CB C 91.139 17.714 -6.854 1.00 . A A . 227 GLN CB 1 1
9 19796 1 1 138 GLN CD C 92.340 16.239 -5.241 1.00 . A A . 227 GLN CD 1 1
9 19797 1 1 138 GLN CG C 91.962 16.439 -6.710 1.00 . A A . 227 GLN CG 1 1
9 19798 1 1 138 GLN H H 92.246 16.450 -8.864 1.00 . A A . 227 GLN H 1 1
9 19799 1 1 138 GLN HA H 89.786 18.037 -8.495 1.00 . A A . 227 GLN HA 1 1
9 19800 1 1 138 GLN HB2 H 91.696 18.540 -6.431 1.00 . A A . 227 GLN HB2 1 1
9 19801 1 1 138 GLN HB3 H 90.208 17.594 -6.329 1.00 . A A . 227 GLN HB3 1 1
9 19802 1 1 138 GLN HE21 H 92.899 18.126 -4.981 1.00 . A A . 227 GLN HE21 1 1
9 19803 1 1 138 GLN HE22 H 93.044 17.132 -3.613 1.00 . A A . 227 GLN HE22 1 1
9 19804 1 1 138 GLN HG2 H 91.384 15.593 -7.051 1.00 . A A . 227 GLN HG2 1 1
9 19805 1 1 138 GLN HG3 H 92.858 16.528 -7.300 1.00 . A A . 227 GLN HG3 1 1
9 19806 1 1 138 GLN N N 91.442 16.912 -9.167 1.00 . A A . 227 GLN N 1 1
9 19807 1 1 138 GLN NE2 N 92.799 17.250 -4.555 1.00 . A A . 227 GLN NE2 1 1
9 19808 1 1 138 GLN O O 90.845 20.353 -8.750 1.00 . A A . 227 GLN O 1 1
9 19809 1 1 138 GLN OE1 O 92.215 15.153 -4.712 1.00 . A A . 227 GLN OE1 1 1
9 19810 1 1 139 ARG C C 92.731 21.195 -10.590 1.00 . A A . 228 ARG C 1 1
9 19811 1 1 139 ARG CA C 93.452 20.556 -9.405 1.00 . A A . 228 ARG CA 1 1
9 19812 1 1 139 ARG CB C 94.889 20.215 -9.788 1.00 . A A . 228 ARG CB 1 1
9 19813 1 1 139 ARG CD C 95.485 22.262 -11.100 1.00 . A A . 228 ARG CD 1 1
9 19814 1 1 139 ARG CG C 95.730 21.493 -9.800 1.00 . A A . 228 ARG CG 1 1
9 19815 1 1 139 ARG CZ C 95.635 24.615 -10.551 1.00 . A A . 228 ARG CZ 1 1
9 19816 1 1 139 ARG H H 93.258 18.464 -8.993 1.00 . A A . 228 ARG H 1 1
9 19817 1 1 139 ARG HA H 93.454 21.240 -8.571 1.00 . A A . 228 ARG HA 1 1
9 19818 1 1 139 ARG HB2 H 95.293 19.521 -9.061 1.00 . A A . 228 ARG HB2 1 1
9 19819 1 1 139 ARG HB3 H 94.903 19.760 -10.766 1.00 . A A . 228 ARG HB3 1 1
9 19820 1 1 139 ARG HD2 H 96.424 22.412 -11.609 1.00 . A A . 228 ARG HD2 1 1
9 19821 1 1 139 ARG HD3 H 94.819 21.698 -11.736 1.00 . A A . 228 ARG HD3 1 1
9 19822 1 1 139 ARG HE H 93.898 23.677 -10.757 1.00 . A A . 228 ARG HE 1 1
9 19823 1 1 139 ARG HG2 H 95.452 22.113 -8.958 1.00 . A A . 228 ARG HG2 1 1
9 19824 1 1 139 ARG HG3 H 96.776 21.235 -9.729 1.00 . A A . 228 ARG HG3 1 1
9 19825 1 1 139 ARG HH11 H 94.104 25.869 -10.249 1.00 . A A . 228 ARG HH11 1 1
9 19826 1 1 139 ARG HH12 H 95.683 26.565 -10.097 1.00 . A A . 228 ARG HH12 1 1
9 19827 1 1 139 ARG HH21 H 97.344 23.601 -10.795 1.00 . A A . 228 ARG HH21 1 1
9 19828 1 1 139 ARG HH22 H 97.518 25.279 -10.407 1.00 . A A . 228 ARG HH22 1 1
9 19829 1 1 139 ARG N N 92.757 19.305 -9.022 1.00 . A A . 228 ARG N 1 1
9 19830 1 1 139 ARG NE N 94.873 23.583 -10.787 1.00 . A A . 228 ARG NE 1 1
9 19831 1 1 139 ARG NH1 N 95.099 25.773 -10.278 1.00 . A A . 228 ARG NH1 1 1
9 19832 1 1 139 ARG NH2 N 96.933 24.489 -10.587 1.00 . A A . 228 ARG NH2 1 1
9 19833 1 1 139 ARG O O 92.830 20.743 -11.713 1.00 . A A . 228 ARG O 1 1
9 19834 1 1 140 GLY C C 90.024 22.102 -11.808 1.00 . A A . 229 GLY C 1 1
9 19835 1 1 140 GLY CA C 91.265 22.921 -11.447 1.00 . A A . 229 GLY CA 1 1
9 19836 1 1 140 GLY H H 91.935 22.587 -9.426 1.00 . A A . 229 GLY H 1 1
9 19837 1 1 140 GLY HA2 H 90.967 23.909 -11.128 1.00 . A A . 229 GLY HA2 1 1
9 19838 1 1 140 GLY HA3 H 91.905 22.998 -12.313 1.00 . A A . 229 GLY HA3 1 1
9 19839 1 1 140 GLY N N 92.001 22.245 -10.342 1.00 . A A . 229 GLY N 1 1
9 19840 1 1 140 GLY O O 89.135 21.918 -11.002 1.00 . A A . 229 GLY O 1 1
9 19841 1 1 141 SER C C 89.220 19.364 -13.724 1.00 . A A . 230 SER C 1 1
9 19842 1 1 141 SER CA C 88.775 20.796 -13.420 1.00 . A A . 230 SER CA 1 1
9 19843 1 1 141 SER CB C 88.141 21.409 -14.669 1.00 . A A . 230 SER CB 1 1
9 19844 1 1 141 SER H H 90.686 21.763 -13.649 1.00 . A A . 230 SER H 1 1
9 19845 1 1 141 SER HA H 88.052 20.786 -12.617 1.00 . A A . 230 SER HA 1 1
9 19846 1 1 141 SER HB2 H 87.357 22.088 -14.382 1.00 . A A . 230 SER HB2 1 1
9 19847 1 1 141 SER HB3 H 88.895 21.950 -15.225 1.00 . A A . 230 SER HB3 1 1
9 19848 1 1 141 SER HG H 87.049 19.818 -14.911 1.00 . A A . 230 SER HG 1 1
9 19849 1 1 141 SER N N 89.958 21.605 -13.013 1.00 . A A . 230 SER N 1 1
9 19850 1 1 141 SER O O 89.393 18.555 -12.834 1.00 . A A . 230 SER O 1 1
9 19851 1 1 141 SER OG O 87.592 20.373 -15.474 1.00 . A A . 230 SER OG 1 1
9 19852 1 1 142 SER C C 90.401 17.666 -16.760 1.00 . A A . 231 SER C 1 1
9 19853 1 1 142 SER CA C 89.845 17.667 -15.336 1.00 . A A . 231 SER CA 1 1
9 19854 1 1 142 SER CB C 88.650 16.715 -15.253 1.00 . A A . 231 SER CB 1 1
9 19855 1 1 142 SER H H 89.265 19.712 -15.678 1.00 . A A . 231 SER H 1 1
9 19856 1 1 142 SER HA H 90.612 17.341 -14.649 1.00 . A A . 231 SER HA 1 1
9 19857 1 1 142 SER HB2 H 88.292 16.671 -14.238 1.00 . A A . 231 SER HB2 1 1
9 19858 1 1 142 SER HB3 H 87.860 17.075 -15.897 1.00 . A A . 231 SER HB3 1 1
9 19859 1 1 142 SER HG H 89.940 15.482 -16.030 1.00 . A A . 231 SER HG 1 1
9 19860 1 1 142 SER N N 89.409 19.045 -14.975 1.00 . A A . 231 SER N 1 1
9 19861 1 1 142 SER O O 91.576 17.375 -16.916 1.00 . A A . 231 SER O 1 1
9 19862 1 1 142 SER OXT O 89.644 17.957 -17.671 1.00 . A A . 231 SER OXT 1 1
9 19863 1 1 142 SER OG O 89.056 15.415 -15.661 1.00 . A A . 231 SER OG 1 1
10 19864 1 1 1 MET C C 92.730 15.270 18.028 1.00 . A A . 90 MET C 1 1
10 19865 1 1 1 MET CA C 92.130 16.678 17.983 1.00 . A A . 90 MET CA 1 1
10 19866 1 1 1 MET CB C 90.900 16.680 17.073 1.00 . A A . 90 MET CB 1 1
10 19867 1 1 1 MET CE C 87.436 16.404 17.357 1.00 . A A . 90 MET CE 1 1
10 19868 1 1 1 MET CG C 89.844 17.626 17.648 1.00 . A A . 90 MET CG 1 1
10 19869 1 1 1 MET H1 H 92.967 17.796 16.438 1.00 . A A . 90 MET H1 1 1
10 19870 1 1 1 MET H2 H 94.096 17.230 17.576 1.00 . A A . 90 MET H2 1 1
10 19871 1 1 1 MET H3 H 93.076 18.533 17.963 1.00 . A A . 90 MET H3 1 1
10 19872 1 1 1 MET HA H 91.842 16.979 18.979 1.00 . A A . 90 MET HA 1 1
10 19873 1 1 1 MET HB2 H 91.185 17.013 16.083 1.00 . A A . 90 MET HB2 1 1
10 19874 1 1 1 MET HB3 H 90.492 15.680 17.014 1.00 . A A . 90 MET HB3 1 1
10 19875 1 1 1 MET HE1 H 87.966 15.461 17.312 1.00 . A A . 90 MET HE1 1 1
10 19876 1 1 1 MET HE2 H 86.485 16.303 16.860 1.00 . A A . 90 MET HE2 1 1
10 19877 1 1 1 MET HE3 H 87.273 16.683 18.388 1.00 . A A . 90 MET HE3 1 1
10 19878 1 1 1 MET HG2 H 89.531 17.270 18.618 1.00 . A A . 90 MET HG2 1 1
10 19879 1 1 1 MET HG3 H 90.266 18.618 17.744 1.00 . A A . 90 MET HG3 1 1
10 19880 1 1 1 MET N N 93.143 17.631 17.450 1.00 . A A . 90 MET N 1 1
10 19881 1 1 1 MET O O 92.699 14.539 17.058 1.00 . A A . 90 MET O 1 1
10 19882 1 1 1 MET SD S 88.417 17.683 16.536 1.00 . A A . 90 MET SD 1 1
10 19883 1 1 2 GLN C C 92.839 12.473 18.851 1.00 . A A . 91 GLN C 1 1
10 19884 1 1 2 GLN CA C 93.876 13.524 19.257 1.00 . A A . 91 GLN CA 1 1
10 19885 1 1 2 GLN CB C 94.317 13.275 20.701 1.00 . A A . 91 GLN CB 1 1
10 19886 1 1 2 GLN CD C 96.580 14.304 20.445 1.00 . A A . 91 GLN CD 1 1
10 19887 1 1 2 GLN CG C 95.232 14.411 21.160 1.00 . A A . 91 GLN CG 1 1
10 19888 1 1 2 GLN H H 93.289 15.488 19.921 1.00 . A A . 91 GLN H 1 1
10 19889 1 1 2 GLN HA H 94.732 13.455 18.602 1.00 . A A . 91 GLN HA 1 1
10 19890 1 1 2 GLN HB2 H 93.446 13.233 21.340 1.00 . A A . 91 GLN HB2 1 1
10 19891 1 1 2 GLN HB3 H 94.852 12.338 20.758 1.00 . A A . 91 GLN HB3 1 1
10 19892 1 1 2 GLN HE21 H 96.226 15.846 19.246 1.00 . A A . 91 GLN HE21 1 1
10 19893 1 1 2 GLN HE22 H 97.732 15.092 19.034 1.00 . A A . 91 GLN HE22 1 1
10 19894 1 1 2 GLN HG2 H 94.773 15.360 20.924 1.00 . A A . 91 GLN HG2 1 1
10 19895 1 1 2 GLN HG3 H 95.386 14.341 22.226 1.00 . A A . 91 GLN HG3 1 1
10 19896 1 1 2 GLN N N 93.275 14.884 19.149 1.00 . A A . 91 GLN N 1 1
10 19897 1 1 2 GLN NE2 N 96.870 15.150 19.496 1.00 . A A . 91 GLN NE2 1 1
10 19898 1 1 2 GLN O O 91.695 12.531 19.255 1.00 . A A . 91 GLN O 1 1
10 19899 1 1 2 GLN OE1 O 97.378 13.442 20.755 1.00 . A A . 91 GLN OE1 1 1
10 19900 1 1 3 GLY C C 93.006 9.152 17.375 1.00 . A A . 92 GLY C 1 1
10 19901 1 1 3 GLY CA C 92.262 10.467 17.625 1.00 . A A . 92 GLY CA 1 1
10 19902 1 1 3 GLY H H 94.156 11.488 17.739 1.00 . A A . 92 GLY H 1 1
10 19903 1 1 3 GLY HA2 H 91.522 10.322 18.399 1.00 . A A . 92 GLY HA2 1 1
10 19904 1 1 3 GLY HA3 H 91.774 10.777 16.714 1.00 . A A . 92 GLY HA3 1 1
10 19905 1 1 3 GLY N N 93.229 11.517 18.054 1.00 . A A . 92 GLY N 1 1
10 19906 1 1 3 GLY O O 93.826 8.732 18.167 1.00 . A A . 92 GLY O 1 1
10 19907 1 1 4 GLY C C 92.373 6.159 15.589 1.00 . A A . 93 GLY C 1 1
10 19908 1 1 4 GLY CA C 93.411 7.211 15.982 1.00 . A A . 93 GLY CA 1 1
10 19909 1 1 4 GLY H H 92.058 8.856 15.657 1.00 . A A . 93 GLY H 1 1
10 19910 1 1 4 GLY HA2 H 94.106 7.356 15.166 1.00 . A A . 93 GLY HA2 1 1
10 19911 1 1 4 GLY HA3 H 93.946 6.876 16.856 1.00 . A A . 93 GLY HA3 1 1
10 19912 1 1 4 GLY N N 92.723 8.500 16.281 1.00 . A A . 93 GLY N 1 1
10 19913 1 1 4 GLY O O 92.138 5.208 16.307 1.00 . A A . 93 GLY O 1 1
10 19914 1 1 5 GLY C C 90.817 5.143 12.502 1.00 . A A . 94 GLY C 1 1
10 19915 1 1 5 GLY CA C 90.727 5.329 14.017 1.00 . A A . 94 GLY CA 1 1
10 19916 1 1 5 GLY H H 91.954 7.095 13.889 1.00 . A A . 94 GLY H 1 1
10 19917 1 1 5 GLY HA2 H 90.910 4.384 14.509 1.00 . A A . 94 GLY HA2 1 1
10 19918 1 1 5 GLY HA3 H 89.744 5.687 14.276 1.00 . A A . 94 GLY HA3 1 1
10 19919 1 1 5 GLY N N 91.750 6.320 14.454 1.00 . A A . 94 GLY N 1 1
10 19920 1 1 5 GLY O O 90.143 5.813 11.744 1.00 . A A . 94 GLY O 1 1
10 19921 1 1 6 THR C C 91.436 2.561 10.254 1.00 . A A . 95 THR C 1 1
10 19922 1 1 6 THR CA C 91.776 4.017 10.585 1.00 . A A . 95 THR CA 1 1
10 19923 1 1 6 THR CB C 93.215 4.315 10.155 1.00 . A A . 95 THR CB 1 1
10 19924 1 1 6 THR CG2 C 93.705 5.587 10.848 1.00 . A A . 95 THR CG2 1 1
10 19925 1 1 6 THR H H 92.181 3.711 12.679 1.00 . A A . 95 THR H 1 1
10 19926 1 1 6 THR HA H 91.100 4.674 10.060 1.00 . A A . 95 THR HA 1 1
10 19927 1 1 6 THR HB H 93.248 4.458 9.085 1.00 . A A . 95 THR HB 1 1
10 19928 1 1 6 THR HG1 H 94.623 3.030 9.770 1.00 . A A . 95 THR HG1 1 1
10 19929 1 1 6 THR HG21 H 93.170 6.440 10.457 1.00 . A A . 95 THR HG21 1 1
10 19930 1 1 6 THR HG22 H 94.763 5.711 10.666 1.00 . A A . 95 THR HG22 1 1
10 19931 1 1 6 THR HG23 H 93.529 5.509 11.910 1.00 . A A . 95 THR HG23 1 1
10 19932 1 1 6 THR N N 91.645 4.240 12.053 1.00 . A A . 95 THR N 1 1
10 19933 1 1 6 THR O O 92.187 1.873 9.592 1.00 . A A . 95 THR O 1 1
10 19934 1 1 6 THR OG1 O 94.050 3.224 10.515 1.00 . A A . 95 THR OG1 1 1
10 19935 1 1 7 HIS C C 88.735 0.680 9.433 1.00 . A A . 96 HIS C 1 1
10 19936 1 1 7 HIS CA C 89.914 0.682 10.414 1.00 . A A . 96 HIS CA 1 1
10 19937 1 1 7 HIS CB C 89.510 -0.012 11.721 1.00 . A A . 96 HIS CB 1 1
10 19938 1 1 7 HIS CD2 C 91.829 -1.249 11.828 1.00 . A A . 96 HIS CD2 1 1
10 19939 1 1 7 HIS CE1 C 91.157 -3.097 12.747 1.00 . A A . 96 HIS CE1 1 1
10 19940 1 1 7 HIS CG C 90.475 -1.127 12.022 1.00 . A A . 96 HIS CG 1 1
10 19941 1 1 7 HIS H H 89.713 2.662 11.236 1.00 . A A . 96 HIS H 1 1
10 19942 1 1 7 HIS HA H 90.751 0.161 9.970 1.00 . A A . 96 HIS HA 1 1
10 19943 1 1 7 HIS HB2 H 89.531 0.707 12.528 1.00 . A A . 96 HIS HB2 1 1
10 19944 1 1 7 HIS HB3 H 88.513 -0.418 11.625 1.00 . A A . 96 HIS HB3 1 1
10 19945 1 1 7 HIS HD1 H 89.154 -2.550 12.876 1.00 . A A . 96 HIS HD1 1 1
10 19946 1 1 7 HIS HD2 H 92.466 -0.496 11.388 1.00 . A A . 96 HIS HD2 1 1
10 19947 1 1 7 HIS HE1 H 91.146 -4.087 13.176 1.00 . A A . 96 HIS HE1 1 1
10 19948 1 1 7 HIS HE2 H 93.166 -2.848 12.274 1.00 . A A . 96 HIS HE2 1 1
10 19949 1 1 7 HIS N N 90.306 2.090 10.705 1.00 . A A . 96 HIS N 1 1
10 19950 1 1 7 HIS ND1 N 90.067 -2.318 12.609 1.00 . A A . 96 HIS ND1 1 1
10 19951 1 1 7 HIS NE2 N 92.253 -2.492 12.286 1.00 . A A . 96 HIS NE2 1 1
10 19952 1 1 7 HIS O O 87.653 0.219 9.740 1.00 . A A . 96 HIS O 1 1
10 19953 1 1 8 SER C C 88.411 1.334 5.842 1.00 . A A . 97 SER C 1 1
10 19954 1 1 8 SER CA C 87.828 1.225 7.253 1.00 . A A . 97 SER CA 1 1
10 19955 1 1 8 SER CB C 86.928 2.429 7.528 1.00 . A A . 97 SER CB 1 1
10 19956 1 1 8 SER H H 89.814 1.564 8.020 1.00 . A A . 97 SER H 1 1
10 19957 1 1 8 SER HA H 87.249 0.317 7.333 1.00 . A A . 97 SER HA 1 1
10 19958 1 1 8 SER HB2 H 85.978 2.091 7.911 1.00 . A A . 97 SER HB2 1 1
10 19959 1 1 8 SER HB3 H 87.399 3.071 8.260 1.00 . A A . 97 SER HB3 1 1
10 19960 1 1 8 SER HG H 85.998 2.717 5.844 1.00 . A A . 97 SER HG 1 1
10 19961 1 1 8 SER N N 88.936 1.196 8.250 1.00 . A A . 97 SER N 1 1
10 19962 1 1 8 SER O O 89.601 1.197 5.638 1.00 . A A . 97 SER O 1 1
10 19963 1 1 8 SER OG O 86.716 3.143 6.317 1.00 . A A . 97 SER OG 1 1
10 19964 1 1 9 GLN C C 88.341 3.165 3.139 1.00 . A A . 98 GLN C 1 1
10 19965 1 1 9 GLN CA C 88.081 1.694 3.472 1.00 . A A . 98 GLN CA 1 1
10 19966 1 1 9 GLN CB C 87.036 1.129 2.506 1.00 . A A . 98 GLN CB 1 1
10 19967 1 1 9 GLN CD C 84.587 0.791 2.162 1.00 . A A . 98 GLN CD 1 1
10 19968 1 1 9 GLN CG C 85.686 0.974 3.210 1.00 . A A . 98 GLN CG 1 1
10 19969 1 1 9 GLN H H 86.629 1.685 5.045 1.00 . A A . 98 GLN H 1 1
10 19970 1 1 9 GLN HA H 89.000 1.136 3.373 1.00 . A A . 98 GLN HA 1 1
10 19971 1 1 9 GLN HB2 H 86.927 1.803 1.671 1.00 . A A . 98 GLN HB2 1 1
10 19972 1 1 9 GLN HB3 H 87.365 0.165 2.154 1.00 . A A . 98 GLN HB3 1 1
10 19973 1 1 9 GLN HE21 H 83.228 1.799 3.201 1.00 . A A . 98 GLN HE21 1 1
10 19974 1 1 9 GLN HE22 H 82.695 1.191 1.709 1.00 . A A . 98 GLN HE22 1 1
10 19975 1 1 9 GLN HG2 H 85.712 0.109 3.856 1.00 . A A . 98 GLN HG2 1 1
10 19976 1 1 9 GLN HG3 H 85.477 1.856 3.794 1.00 . A A . 98 GLN HG3 1 1
10 19977 1 1 9 GLN N N 87.580 1.579 4.864 1.00 . A A . 98 GLN N 1 1
10 19978 1 1 9 GLN NE2 N 83.405 1.302 2.375 1.00 . A A . 98 GLN NE2 1 1
10 19979 1 1 9 GLN O O 87.426 3.953 3.010 1.00 . A A . 98 GLN O 1 1
10 19980 1 1 9 GLN OE1 O 84.805 0.174 1.138 1.00 . A A . 98 GLN OE1 1 1
10 19981 1 1 10 TRP C C 89.880 5.152 1.157 1.00 . A A . 99 TRP C 1 1
10 19982 1 1 10 TRP CA C 89.903 4.959 2.674 1.00 . A A . 99 TRP CA 1 1
10 19983 1 1 10 TRP CB C 91.292 5.305 3.211 1.00 . A A . 99 TRP CB 1 1
10 19984 1 1 10 TRP CD1 C 92.087 7.283 1.854 1.00 . A A . 99 TRP CD1 1 1
10 19985 1 1 10 TRP CD2 C 91.346 7.874 3.895 1.00 . A A . 99 TRP CD2 1 1
10 19986 1 1 10 TRP CE2 C 91.758 9.066 3.251 1.00 . A A . 99 TRP CE2 1 1
10 19987 1 1 10 TRP CE3 C 90.836 7.969 5.202 1.00 . A A . 99 TRP CE3 1 1
10 19988 1 1 10 TRP CG C 91.567 6.756 2.987 1.00 . A A . 99 TRP CG 1 1
10 19989 1 1 10 TRP CH2 C 91.155 10.383 5.180 1.00 . A A . 99 TRP CH2 1 1
10 19990 1 1 10 TRP CZ2 C 91.664 10.307 3.882 1.00 . A A . 99 TRP CZ2 1 1
10 19991 1 1 10 TRP CZ3 C 90.741 9.216 5.839 1.00 . A A . 99 TRP CZ3 1 1
10 19992 1 1 10 TRP H H 90.307 2.888 3.106 1.00 . A A . 99 TRP H 1 1
10 19993 1 1 10 TRP HA H 89.168 5.607 3.130 1.00 . A A . 99 TRP HA 1 1
10 19994 1 1 10 TRP HB2 H 91.333 5.090 4.270 1.00 . A A . 99 TRP HB2 1 1
10 19995 1 1 10 TRP HB3 H 92.035 4.713 2.694 1.00 . A A . 99 TRP HB3 1 1
10 19996 1 1 10 TRP HD1 H 92.367 6.726 0.974 1.00 . A A . 99 TRP HD1 1 1
10 19997 1 1 10 TRP HE1 H 92.551 9.272 1.335 1.00 . A A . 99 TRP HE1 1 1
10 19998 1 1 10 TRP HE3 H 90.514 7.076 5.718 1.00 . A A . 99 TRP HE3 1 1
10 19999 1 1 10 TRP HH2 H 91.079 11.339 5.677 1.00 . A A . 99 TRP HH2 1 1
10 20000 1 1 10 TRP HZ2 H 91.985 11.203 3.370 1.00 . A A . 99 TRP HZ2 1 1
10 20001 1 1 10 TRP HZ3 H 90.346 9.277 6.842 1.00 . A A . 99 TRP HZ3 1 1
10 20002 1 1 10 TRP N N 89.583 3.540 2.999 1.00 . A A . 99 TRP N 1 1
10 20003 1 1 10 TRP NE1 N 92.201 8.654 2.010 1.00 . A A . 99 TRP NE1 1 1
10 20004 1 1 10 TRP O O 89.536 6.206 0.659 1.00 . A A . 99 TRP O 1 1
10 20005 1 1 11 ASN C C 89.857 2.925 -1.691 1.00 . A A . 100 ASN C 1 1
10 20006 1 1 11 ASN CA C 90.244 4.268 -1.069 1.00 . A A . 100 ASN CA 1 1
10 20007 1 1 11 ASN CB C 91.640 4.670 -1.549 1.00 . A A . 100 ASN CB 1 1
10 20008 1 1 11 ASN CG C 91.620 4.868 -3.066 1.00 . A A . 100 ASN CG 1 1
10 20009 1 1 11 ASN H H 90.519 3.299 0.835 1.00 . A A . 100 ASN H 1 1
10 20010 1 1 11 ASN HA H 89.529 5.021 -1.367 1.00 . A A . 100 ASN HA 1 1
10 20011 1 1 11 ASN HB2 H 91.933 5.594 -1.069 1.00 . A A . 100 ASN HB2 1 1
10 20012 1 1 11 ASN HB3 H 92.345 3.890 -1.299 1.00 . A A . 100 ASN HB3 1 1
10 20013 1 1 11 ASN HD21 H 91.229 2.960 -3.453 1.00 . A A . 100 ASN HD21 1 1
10 20014 1 1 11 ASN HD22 H 91.373 3.962 -4.816 1.00 . A A . 100 ASN HD22 1 1
10 20015 1 1 11 ASN N N 90.245 4.142 0.415 1.00 . A A . 100 ASN N 1 1
10 20016 1 1 11 ASN ND2 N 91.388 3.845 -3.843 1.00 . A A . 100 ASN ND2 1 1
10 20017 1 1 11 ASN O O 90.598 1.963 -1.623 1.00 . A A . 100 ASN O 1 1
10 20018 1 1 11 ASN OD1 O 91.817 5.966 -3.550 1.00 . A A . 100 ASN OD1 1 1
10 20019 1 1 12 LYS C C 89.178 1.259 -4.120 1.00 . A A . 101 LYS C 1 1
10 20020 1 1 12 LYS CA C 88.275 1.565 -2.916 1.00 . A A . 101 LYS CA 1 1
10 20021 1 1 12 LYS CB C 86.824 1.687 -3.386 1.00 . A A . 101 LYS CB 1 1
10 20022 1 1 12 LYS CD C 84.799 0.397 -4.084 1.00 . A A . 101 LYS CD 1 1
10 20023 1 1 12 LYS CE C 84.443 -0.607 -5.181 1.00 . A A . 101 LYS CE 1 1
10 20024 1 1 12 LYS CG C 86.295 0.304 -3.772 1.00 . A A . 101 LYS CG 1 1
10 20025 1 1 12 LYS H H 88.120 3.634 -2.338 1.00 . A A . 101 LYS H 1 1
10 20026 1 1 12 LYS HA H 88.350 0.776 -2.187 1.00 . A A . 101 LYS HA 1 1
10 20027 1 1 12 LYS HB2 H 86.221 2.096 -2.588 1.00 . A A . 101 LYS HB2 1 1
10 20028 1 1 12 LYS HB3 H 86.776 2.341 -4.245 1.00 . A A . 101 LYS HB3 1 1
10 20029 1 1 12 LYS HD2 H 84.231 0.174 -3.192 1.00 . A A . 101 LYS HD2 1 1
10 20030 1 1 12 LYS HD3 H 84.564 1.395 -4.422 1.00 . A A . 101 LYS HD3 1 1
10 20031 1 1 12 LYS HE2 H 83.370 -0.731 -5.220 1.00 . A A . 101 LYS HE2 1 1
10 20032 1 1 12 LYS HE3 H 84.798 -0.241 -6.134 1.00 . A A . 101 LYS HE3 1 1
10 20033 1 1 12 LYS HG2 H 86.825 -0.053 -4.643 1.00 . A A . 101 LYS HG2 1 1
10 20034 1 1 12 LYS HG3 H 86.447 -0.381 -2.952 1.00 . A A . 101 LYS HG3 1 1
10 20035 1 1 12 LYS HZ1 H 84.841 -2.602 -5.625 1.00 . A A . 101 LYS HZ1 1 1
10 20036 1 1 12 LYS HZ2 H 84.743 -2.269 -3.962 1.00 . A A . 101 LYS HZ2 1 1
10 20037 1 1 12 LYS HZ3 H 86.116 -1.800 -4.847 1.00 . A A . 101 LYS HZ3 1 1
10 20038 1 1 12 LYS N N 88.704 2.849 -2.295 1.00 . A A . 101 LYS N 1 1
10 20039 1 1 12 LYS NZ N 85.083 -1.918 -4.881 1.00 . A A . 101 LYS NZ 1 1
10 20040 1 1 12 LYS O O 89.321 2.073 -5.012 1.00 . A A . 101 LYS O 1 1
10 20041 1 1 13 PRO C C 90.152 0.132 -6.630 1.00 . A A . 102 PRO C 1 1
10 20042 1 1 13 PRO CA C 90.684 -0.307 -5.263 1.00 . A A . 102 PRO CA 1 1
10 20043 1 1 13 PRO CB C 90.709 -1.829 -5.165 1.00 . A A . 102 PRO CB 1 1
10 20044 1 1 13 PRO CD C 89.685 -0.961 -3.131 1.00 . A A . 102 PRO CD 1 1
10 20045 1 1 13 PRO CG C 90.473 -2.136 -3.721 1.00 . A A . 102 PRO CG 1 1
10 20046 1 1 13 PRO HA H 91.675 0.081 -5.101 1.00 . A A . 102 PRO HA 1 1
10 20047 1 1 13 PRO HB2 H 89.923 -2.255 -5.775 1.00 . A A . 102 PRO HB2 1 1
10 20048 1 1 13 PRO HB3 H 91.673 -2.209 -5.469 1.00 . A A . 102 PRO HB3 1 1
10 20049 1 1 13 PRO HD2 H 88.653 -1.242 -2.973 1.00 . A A . 102 PRO HD2 1 1
10 20050 1 1 13 PRO HD3 H 90.137 -0.630 -2.210 1.00 . A A . 102 PRO HD3 1 1
10 20051 1 1 13 PRO HG2 H 89.902 -3.051 -3.630 1.00 . A A . 102 PRO HG2 1 1
10 20052 1 1 13 PRO HG3 H 91.415 -2.234 -3.205 1.00 . A A . 102 PRO HG3 1 1
10 20053 1 1 13 PRO N N 89.785 0.097 -4.151 1.00 . A A . 102 PRO N 1 1
10 20054 1 1 13 PRO O O 90.902 0.346 -7.561 1.00 . A A . 102 PRO O 1 1
10 20055 1 1 14 SER C C 88.328 -0.485 -9.042 1.00 . A A . 103 SER C 1 1
10 20056 1 1 14 SER CA C 88.278 0.688 -8.061 1.00 . A A . 103 SER CA 1 1
10 20057 1 1 14 SER CB C 89.087 1.859 -8.623 1.00 . A A . 103 SER CB 1 1
10 20058 1 1 14 SER H H 88.271 0.087 -5.994 1.00 . A A . 103 SER H 1 1
10 20059 1 1 14 SER HA H 87.253 0.993 -7.917 1.00 . A A . 103 SER HA 1 1
10 20060 1 1 14 SER HB2 H 88.420 2.577 -9.069 1.00 . A A . 103 SER HB2 1 1
10 20061 1 1 14 SER HB3 H 89.638 2.332 -7.821 1.00 . A A . 103 SER HB3 1 1
10 20062 1 1 14 SER HG H 90.836 1.231 -9.193 1.00 . A A . 103 SER HG 1 1
10 20063 1 1 14 SER N N 88.860 0.266 -6.757 1.00 . A A . 103 SER N 1 1
10 20064 1 1 14 SER O O 88.911 -1.515 -8.763 1.00 . A A . 103 SER O 1 1
10 20065 1 1 14 SER OG O 89.985 1.377 -9.613 1.00 . A A . 103 SER OG 1 1
10 20066 1 1 15 LYS C C 88.899 -1.248 -12.151 1.00 . A A . 104 LYS C 1 1
10 20067 1 1 15 LYS CA C 87.730 -1.447 -11.182 1.00 . A A . 104 LYS CA 1 1
10 20068 1 1 15 LYS CB C 86.414 -1.441 -11.963 1.00 . A A . 104 LYS CB 1 1
10 20069 1 1 15 LYS CD C 84.033 -0.684 -11.942 1.00 . A A . 104 LYS CD 1 1
10 20070 1 1 15 LYS CE C 82.822 -0.971 -11.055 1.00 . A A . 104 LYS CE 1 1
10 20071 1 1 15 LYS CG C 85.315 -0.796 -11.115 1.00 . A A . 104 LYS CG 1 1
10 20072 1 1 15 LYS H H 87.255 0.498 -10.389 1.00 . A A . 104 LYS H 1 1
10 20073 1 1 15 LYS HA H 87.841 -2.391 -10.669 1.00 . A A . 104 LYS HA 1 1
10 20074 1 1 15 LYS HB2 H 86.541 -0.877 -12.876 1.00 . A A . 104 LYS HB2 1 1
10 20075 1 1 15 LYS HB3 H 86.132 -2.455 -12.203 1.00 . A A . 104 LYS HB3 1 1
10 20076 1 1 15 LYS HD2 H 83.954 0.314 -12.349 1.00 . A A . 104 LYS HD2 1 1
10 20077 1 1 15 LYS HD3 H 84.062 -1.401 -12.749 1.00 . A A . 104 LYS HD3 1 1
10 20078 1 1 15 LYS HE2 H 81.923 -0.940 -11.651 1.00 . A A . 104 LYS HE2 1 1
10 20079 1 1 15 LYS HE3 H 82.925 -1.950 -10.609 1.00 . A A . 104 LYS HE3 1 1
10 20080 1 1 15 LYS HG2 H 85.129 -1.405 -10.242 1.00 . A A . 104 LYS HG2 1 1
10 20081 1 1 15 LYS HG3 H 85.626 0.190 -10.806 1.00 . A A . 104 LYS HG3 1 1
10 20082 1 1 15 LYS HZ1 H 83.696 0.391 -9.744 1.00 . A A . 104 LYS HZ1 1 1
10 20083 1 1 15 LYS HZ2 H 82.298 -0.359 -9.135 1.00 . A A . 104 LYS HZ2 1 1
10 20084 1 1 15 LYS HZ3 H 82.168 0.860 -10.311 1.00 . A A . 104 LYS HZ3 1 1
10 20085 1 1 15 LYS N N 87.720 -0.339 -10.185 1.00 . A A . 104 LYS N 1 1
10 20086 1 1 15 LYS NZ N 82.740 0.059 -9.980 1.00 . A A . 104 LYS NZ 1 1
10 20087 1 1 15 LYS O O 89.281 -0.135 -12.453 1.00 . A A . 104 LYS O 1 1
10 20088 1 1 16 PRO C C 90.274 -1.477 -14.850 1.00 . A A . 105 PRO C 1 1
10 20089 1 1 16 PRO CA C 90.607 -2.274 -13.588 1.00 . A A . 105 PRO CA 1 1
10 20090 1 1 16 PRO CB C 90.880 -3.740 -13.944 1.00 . A A . 105 PRO CB 1 1
10 20091 1 1 16 PRO CD C 89.065 -3.701 -12.324 1.00 . A A . 105 PRO CD 1 1
10 20092 1 1 16 PRO CG C 89.709 -4.524 -13.437 1.00 . A A . 105 PRO CG 1 1
10 20093 1 1 16 PRO HA H 91.473 -1.856 -13.103 1.00 . A A . 105 PRO HA 1 1
10 20094 1 1 16 PRO HB2 H 90.966 -3.849 -15.017 1.00 . A A . 105 PRO HB2 1 1
10 20095 1 1 16 PRO HB3 H 91.785 -4.075 -13.461 1.00 . A A . 105 PRO HB3 1 1
10 20096 1 1 16 PRO HD2 H 87.989 -3.805 -12.351 1.00 . A A . 105 PRO HD2 1 1
10 20097 1 1 16 PRO HD3 H 89.454 -3.993 -11.361 1.00 . A A . 105 PRO HD3 1 1
10 20098 1 1 16 PRO HG2 H 88.999 -4.684 -14.239 1.00 . A A . 105 PRO HG2 1 1
10 20099 1 1 16 PRO HG3 H 90.041 -5.471 -13.040 1.00 . A A . 105 PRO HG3 1 1
10 20100 1 1 16 PRO N N 89.461 -2.324 -12.635 1.00 . A A . 105 PRO N 1 1
10 20101 1 1 16 PRO O O 89.127 -1.197 -15.136 1.00 . A A . 105 PRO O 1 1
10 20102 1 1 17 LYS C C 90.687 -1.279 -17.992 1.00 . A A . 106 LYS C 1 1
10 20103 1 1 17 LYS CA C 91.021 -0.328 -16.842 1.00 . A A . 106 LYS CA 1 1
10 20104 1 1 17 LYS CB C 92.272 0.483 -17.188 1.00 . A A . 106 LYS CB 1 1
10 20105 1 1 17 LYS CD C 93.935 -1.330 -16.514 1.00 . A A . 106 LYS CD 1 1
10 20106 1 1 17 LYS CE C 94.021 -1.601 -18.013 1.00 . A A . 106 LYS CE 1 1
10 20107 1 1 17 LYS CG C 93.432 0.102 -16.248 1.00 . A A . 106 LYS CG 1 1
10 20108 1 1 17 LYS H H 92.186 -1.337 -15.355 1.00 . A A . 106 LYS H 1 1
10 20109 1 1 17 LYS HA H 90.192 0.345 -16.682 1.00 . A A . 106 LYS HA 1 1
10 20110 1 1 17 LYS HB2 H 92.551 0.301 -18.214 1.00 . A A . 106 LYS HB2 1 1
10 20111 1 1 17 LYS HB3 H 92.051 1.532 -17.061 1.00 . A A . 106 LYS HB3 1 1
10 20112 1 1 17 LYS HD2 H 94.918 -1.443 -16.080 1.00 . A A . 106 LYS HD2 1 1
10 20113 1 1 17 LYS HD3 H 93.268 -2.046 -16.064 1.00 . A A . 106 LYS HD3 1 1
10 20114 1 1 17 LYS HE2 H 94.636 -2.470 -18.178 1.00 . A A . 106 LYS HE2 1 1
10 20115 1 1 17 LYS HE3 H 93.031 -1.785 -18.400 1.00 . A A . 106 LYS HE3 1 1
10 20116 1 1 17 LYS HG2 H 94.246 0.795 -16.397 1.00 . A A . 106 LYS HG2 1 1
10 20117 1 1 17 LYS HG3 H 93.093 0.173 -15.225 1.00 . A A . 106 LYS HG3 1 1
10 20118 1 1 17 LYS HZ1 H 94.389 -0.458 -19.713 1.00 . A A . 106 LYS HZ1 1 1
10 20119 1 1 17 LYS HZ2 H 95.658 -0.446 -18.584 1.00 . A A . 106 LYS HZ2 1 1
10 20120 1 1 17 LYS HZ3 H 94.244 0.450 -18.289 1.00 . A A . 106 LYS HZ3 1 1
10 20121 1 1 17 LYS N N 91.271 -1.107 -15.605 1.00 . A A . 106 LYS N 1 1
10 20122 1 1 17 LYS NZ N 94.623 -0.425 -18.702 1.00 . A A . 106 LYS NZ 1 1
10 20123 1 1 17 LYS O O 90.789 -2.483 -17.865 1.00 . A A . 106 LYS O 1 1
10 20124 1 1 18 THR C C 91.229 -2.087 -20.959 1.00 . A A . 107 THR C 1 1
10 20125 1 1 18 THR CA C 89.942 -1.619 -20.272 1.00 . A A . 107 THR CA 1 1
10 20126 1 1 18 THR CB C 89.086 -0.831 -21.267 1.00 . A A . 107 THR CB 1 1
10 20127 1 1 18 THR CG2 C 89.500 0.642 -21.245 1.00 . A A . 107 THR CG2 1 1
10 20128 1 1 18 THR H H 90.208 0.226 -19.194 1.00 . A A . 107 THR H 1 1
10 20129 1 1 18 THR HA H 89.389 -2.479 -19.923 1.00 . A A . 107 THR HA 1 1
10 20130 1 1 18 THR HB H 88.046 -0.911 -20.991 1.00 . A A . 107 THR HB 1 1
10 20131 1 1 18 THR HG1 H 88.891 -2.240 -22.593 1.00 . A A . 107 THR HG1 1 1
10 20132 1 1 18 THR HG21 H 90.575 0.715 -21.313 1.00 . A A . 107 THR HG21 1 1
10 20133 1 1 18 THR HG22 H 89.166 1.097 -20.324 1.00 . A A . 107 THR HG22 1 1
10 20134 1 1 18 THR HG23 H 89.051 1.155 -22.083 1.00 . A A . 107 THR HG23 1 1
10 20135 1 1 18 THR N N 90.285 -0.747 -19.114 1.00 . A A . 107 THR N 1 1
10 20136 1 1 18 THR O O 92.316 -1.664 -20.615 1.00 . A A . 107 THR O 1 1
10 20137 1 1 18 THR OG1 O 89.273 -1.358 -22.572 1.00 . A A . 107 THR OG1 1 1
10 20138 1 1 19 ASN C C 93.323 -4.010 -21.608 1.00 . A A . 108 ASN C 1 1
10 20139 1 1 19 ASN CA C 92.331 -3.451 -22.630 1.00 . A A . 108 ASN CA 1 1
10 20140 1 1 19 ASN CB C 92.981 -2.296 -23.398 1.00 . A A . 108 ASN CB 1 1
10 20141 1 1 19 ASN CG C 92.230 -2.073 -24.712 1.00 . A A . 108 ASN CG 1 1
10 20142 1 1 19 ASN H H 90.230 -3.288 -22.185 1.00 . A A . 108 ASN H 1 1
10 20143 1 1 19 ASN HA H 92.053 -4.231 -23.324 1.00 . A A . 108 ASN HA 1 1
10 20144 1 1 19 ASN HB2 H 92.936 -1.395 -22.799 1.00 . A A . 108 ASN HB2 1 1
10 20145 1 1 19 ASN HB3 H 94.012 -2.539 -23.611 1.00 . A A . 108 ASN HB3 1 1
10 20146 1 1 19 ASN HD21 H 92.313 -0.094 -24.592 1.00 . A A . 108 ASN HD21 1 1
10 20147 1 1 19 ASN HD22 H 91.525 -0.705 -25.966 1.00 . A A . 108 ASN HD22 1 1
10 20148 1 1 19 ASN N N 91.116 -2.957 -21.925 1.00 . A A . 108 ASN N 1 1
10 20149 1 1 19 ASN ND2 N 92.004 -0.856 -25.124 1.00 . A A . 108 ASN ND2 1 1
10 20150 1 1 19 ASN O O 93.868 -3.288 -20.797 1.00 . A A . 108 ASN O 1 1
10 20151 1 1 19 ASN OD1 O 91.843 -3.019 -25.371 1.00 . A A . 108 ASN OD1 1 1
10 20152 1 1 20 MET C C 95.836 -6.202 -21.374 1.00 . A A . 109 MET C 1 1
10 20153 1 1 20 MET CA C 94.515 -5.900 -20.666 1.00 . A A . 109 MET CA 1 1
10 20154 1 1 20 MET CB C 93.926 -7.201 -20.115 1.00 . A A . 109 MET CB 1 1
10 20155 1 1 20 MET CE C 94.515 -10.456 -19.061 1.00 . A A . 109 MET CE 1 1
10 20156 1 1 20 MET CG C 94.847 -7.761 -19.027 1.00 . A A . 109 MET CG 1 1
10 20157 1 1 20 MET H H 93.109 -5.860 -22.298 1.00 . A A . 109 MET H 1 1
10 20158 1 1 20 MET HA H 94.688 -5.210 -19.854 1.00 . A A . 109 MET HA 1 1
10 20159 1 1 20 MET HB2 H 92.949 -7.005 -19.696 1.00 . A A . 109 MET HB2 1 1
10 20160 1 1 20 MET HB3 H 93.839 -7.923 -20.915 1.00 . A A . 109 MET HB3 1 1
10 20161 1 1 20 MET HE1 H 94.877 -11.448 -19.292 1.00 . A A . 109 MET HE1 1 1
10 20162 1 1 20 MET HE2 H 93.564 -10.301 -19.543 1.00 . A A . 109 MET HE2 1 1
10 20163 1 1 20 MET HE3 H 94.396 -10.352 -17.990 1.00 . A A . 109 MET HE3 1 1
10 20164 1 1 20 MET HG2 H 95.574 -7.010 -18.751 1.00 . A A . 109 MET HG2 1 1
10 20165 1 1 20 MET HG3 H 94.258 -8.031 -18.162 1.00 . A A . 109 MET HG3 1 1
10 20166 1 1 20 MET N N 93.560 -5.293 -21.637 1.00 . A A . 109 MET N 1 1
10 20167 1 1 20 MET O O 95.866 -6.508 -22.549 1.00 . A A . 109 MET O 1 1
10 20168 1 1 20 MET SD S 95.704 -9.228 -19.655 1.00 . A A . 109 MET SD 1 1
10 20169 1 1 21 LYS C C 98.215 -7.799 -21.942 1.00 . A A . 110 LYS C 1 1
10 20170 1 1 21 LYS CA C 98.247 -6.408 -21.303 1.00 . A A . 110 LYS CA 1 1
10 20171 1 1 21 LYS CB C 99.337 -6.358 -20.233 1.00 . A A . 110 LYS CB 1 1
10 20172 1 1 21 LYS CD C 98.691 -4.642 -18.517 1.00 . A A . 110 LYS CD 1 1
10 20173 1 1 21 LYS CE C 99.087 -5.623 -17.414 1.00 . A A . 110 LYS CE 1 1
10 20174 1 1 21 LYS CG C 99.528 -4.910 -19.771 1.00 . A A . 110 LYS CG 1 1
10 20175 1 1 21 LYS H H 96.890 -5.877 -19.720 1.00 . A A . 110 LYS H 1 1
10 20176 1 1 21 LYS HA H 98.451 -5.667 -22.061 1.00 . A A . 110 LYS HA 1 1
10 20177 1 1 21 LYS HB2 H 99.045 -6.974 -19.398 1.00 . A A . 110 LYS HB2 1 1
10 20178 1 1 21 LYS HB3 H 100.264 -6.727 -20.643 1.00 . A A . 110 LYS HB3 1 1
10 20179 1 1 21 LYS HD2 H 98.865 -3.631 -18.179 1.00 . A A . 110 LYS HD2 1 1
10 20180 1 1 21 LYS HD3 H 97.645 -4.766 -18.748 1.00 . A A . 110 LYS HD3 1 1
10 20181 1 1 21 LYS HE2 H 99.065 -5.119 -16.462 1.00 . A A . 110 LYS HE2 1 1
10 20182 1 1 21 LYS HE3 H 98.392 -6.449 -17.400 1.00 . A A . 110 LYS HE3 1 1
10 20183 1 1 21 LYS HG2 H 100.570 -4.739 -19.549 1.00 . A A . 110 LYS HG2 1 1
10 20184 1 1 21 LYS HG3 H 99.214 -4.239 -20.558 1.00 . A A . 110 LYS HG3 1 1
10 20185 1 1 21 LYS HZ1 H 100.499 -6.572 -18.615 1.00 . A A . 110 LYS HZ1 1 1
10 20186 1 1 21 LYS HZ2 H 100.710 -6.842 -16.951 1.00 . A A . 110 LYS HZ2 1 1
10 20187 1 1 21 LYS HZ3 H 101.139 -5.346 -17.634 1.00 . A A . 110 LYS HZ3 1 1
10 20188 1 1 21 LYS N N 96.932 -6.122 -20.669 1.00 . A A . 110 LYS N 1 1
10 20189 1 1 21 LYS NZ N 100.463 -6.135 -17.674 1.00 . A A . 110 LYS NZ 1 1
10 20190 1 1 21 LYS O O 97.991 -8.792 -21.279 1.00 . A A . 110 LYS O 1 1
10 20191 1 1 22 HIS C C 99.277 -9.140 -25.170 1.00 . A A . 111 HIS C 1 1
10 20192 1 1 22 HIS CA C 98.414 -9.204 -23.907 1.00 . A A . 111 HIS CA 1 1
10 20193 1 1 22 HIS CB C 96.974 -9.553 -24.292 1.00 . A A . 111 HIS CB 1 1
10 20194 1 1 22 HIS CD2 C 95.665 -11.831 -24.370 1.00 . A A . 111 HIS CD2 1 1
10 20195 1 1 22 HIS CE1 C 97.314 -13.159 -23.897 1.00 . A A . 111 HIS CE1 1 1
10 20196 1 1 22 HIS CG C 96.776 -11.041 -24.201 1.00 . A A . 111 HIS CG 1 1
10 20197 1 1 22 HIS H H 98.611 -7.065 -23.743 1.00 . A A . 111 HIS H 1 1
10 20198 1 1 22 HIS HA H 98.803 -9.959 -23.240 1.00 . A A . 111 HIS HA 1 1
10 20199 1 1 22 HIS HB2 H 96.291 -9.055 -23.618 1.00 . A A . 111 HIS HB2 1 1
10 20200 1 1 22 HIS HB3 H 96.784 -9.228 -25.306 1.00 . A A . 111 HIS HB3 1 1
10 20201 1 1 22 HIS HD1 H 98.746 -11.659 -23.718 1.00 . A A . 111 HIS HD1 1 1
10 20202 1 1 22 HIS HD2 H 94.677 -11.471 -24.615 1.00 . A A . 111 HIS HD2 1 1
10 20203 1 1 22 HIS HE1 H 97.895 -14.047 -23.694 1.00 . A A . 111 HIS HE1 1 1
10 20204 1 1 22 HIS HE2 H 95.420 -13.943 -24.240 1.00 . A A . 111 HIS HE2 1 1
10 20205 1 1 22 HIS N N 98.434 -7.878 -23.227 1.00 . A A . 111 HIS N 1 1
10 20206 1 1 22 HIS ND1 N 97.816 -11.910 -23.898 1.00 . A A . 111 HIS ND1 1 1
10 20207 1 1 22 HIS NE2 N 96.011 -13.163 -24.179 1.00 . A A . 111 HIS NE2 1 1
10 20208 1 1 22 HIS O O 99.020 -9.817 -26.144 1.00 . A A . 111 HIS O 1 1
10 20209 1 1 23 MET C C 102.492 -8.955 -26.113 1.00 . A A . 112 MET C 1 1
10 20210 1 1 23 MET CA C 101.175 -8.217 -26.362 1.00 . A A . 112 MET CA 1 1
10 20211 1 1 23 MET CB C 101.462 -6.741 -26.644 1.00 . A A . 112 MET CB 1 1
10 20212 1 1 23 MET CE C 102.511 -3.911 -27.981 1.00 . A A . 112 MET CE 1 1
10 20213 1 1 23 MET CG C 102.277 -6.614 -27.933 1.00 . A A . 112 MET CG 1 1
10 20214 1 1 23 MET H H 100.488 -7.786 -24.366 1.00 . A A . 112 MET H 1 1
10 20215 1 1 23 MET HA H 100.674 -8.654 -27.214 1.00 . A A . 112 MET HA 1 1
10 20216 1 1 23 MET HB2 H 100.528 -6.207 -26.755 1.00 . A A . 112 MET HB2 1 1
10 20217 1 1 23 MET HB3 H 102.024 -6.320 -25.822 1.00 . A A . 112 MET HB3 1 1
10 20218 1 1 23 MET HE1 H 102.566 -3.019 -28.590 1.00 . A A . 112 MET HE1 1 1
10 20219 1 1 23 MET HE2 H 103.507 -4.237 -27.731 1.00 . A A . 112 MET HE2 1 1
10 20220 1 1 23 MET HE3 H 101.965 -3.698 -27.071 1.00 . A A . 112 MET HE3 1 1
10 20221 1 1 23 MET HG2 H 103.318 -6.450 -27.686 1.00 . A A . 112 MET HG2 1 1
10 20222 1 1 23 MET HG3 H 102.182 -7.524 -28.511 1.00 . A A . 112 MET HG3 1 1
10 20223 1 1 23 MET N N 100.299 -8.327 -25.162 1.00 . A A . 112 MET N 1 1
10 20224 1 1 23 MET O O 102.528 -10.167 -26.025 1.00 . A A . 112 MET O 1 1
10 20225 1 1 23 MET SD S 101.659 -5.216 -28.901 1.00 . A A . 112 MET SD 1 1
10 20226 1 1 24 ALA C C 105.042 -9.210 -24.273 1.00 . A A . 113 ALA C 1 1
10 20227 1 1 24 ALA CA C 104.889 -8.898 -25.762 1.00 . A A . 113 ALA CA 1 1
10 20228 1 1 24 ALA CB C 106.018 -7.966 -26.208 1.00 . A A . 113 ALA CB 1 1
10 20229 1 1 24 ALA H H 103.527 -7.260 -26.079 1.00 . A A . 113 ALA H 1 1
10 20230 1 1 24 ALA HA H 104.938 -9.816 -26.329 1.00 . A A . 113 ALA HA 1 1
10 20231 1 1 24 ALA HB1 H 106.687 -8.500 -26.867 1.00 . A A . 113 ALA HB1 1 1
10 20232 1 1 24 ALA HB2 H 106.567 -7.621 -25.342 1.00 . A A . 113 ALA HB2 1 1
10 20233 1 1 24 ALA HB3 H 105.601 -7.117 -26.729 1.00 . A A . 113 ALA HB3 1 1
10 20234 1 1 24 ALA N N 103.577 -8.235 -26.002 1.00 . A A . 113 ALA N 1 1
10 20235 1 1 24 ALA O O 106.091 -9.621 -23.820 1.00 . A A . 113 ALA O 1 1
10 20236 1 1 25 GLY C C 104.246 -7.999 -21.271 1.00 . A A . 114 GLY C 1 1
10 20237 1 1 25 GLY CA C 104.091 -9.307 -22.046 1.00 . A A . 114 GLY CA 1 1
10 20238 1 1 25 GLY H H 103.164 -8.687 -23.890 1.00 . A A . 114 GLY H 1 1
10 20239 1 1 25 GLY HA2 H 103.190 -9.813 -21.726 1.00 . A A . 114 GLY HA2 1 1
10 20240 1 1 25 GLY HA3 H 104.945 -9.940 -21.855 1.00 . A A . 114 GLY HA3 1 1
10 20241 1 1 25 GLY N N 104.002 -9.019 -23.506 1.00 . A A . 114 GLY N 1 1
10 20242 1 1 25 GLY O O 103.659 -6.990 -21.612 1.00 . A A . 114 GLY O 1 1
10 20243 1 1 26 ALA C C 106.362 -5.938 -20.033 1.00 . A A . 115 ALA C 1 1
10 20244 1 1 26 ALA CA C 105.225 -6.765 -19.428 1.00 . A A . 115 ALA CA 1 1
10 20245 1 1 26 ALA CB C 105.575 -7.136 -17.986 1.00 . A A . 115 ALA CB 1 1
10 20246 1 1 26 ALA H H 105.495 -8.832 -19.970 1.00 . A A . 115 ALA H 1 1
10 20247 1 1 26 ALA HA H 104.314 -6.185 -19.440 1.00 . A A . 115 ALA HA 1 1
10 20248 1 1 26 ALA HB1 H 106.022 -6.286 -17.493 1.00 . A A . 115 ALA HB1 1 1
10 20249 1 1 26 ALA HB2 H 106.273 -7.960 -17.985 1.00 . A A . 115 ALA HB2 1 1
10 20250 1 1 26 ALA HB3 H 104.676 -7.424 -17.460 1.00 . A A . 115 ALA HB3 1 1
10 20251 1 1 26 ALA N N 105.033 -8.008 -20.228 1.00 . A A . 115 ALA N 1 1
10 20252 1 1 26 ALA O O 106.208 -5.311 -21.062 1.00 . A A . 115 ALA O 1 1
10 20253 1 1 27 ALA C C 109.524 -6.028 -20.817 1.00 . A A . 116 ALA C 1 1
10 20254 1 1 27 ALA CA C 108.648 -5.137 -19.933 1.00 . A A . 116 ALA CA 1 1
10 20255 1 1 27 ALA CB C 109.481 -4.596 -18.769 1.00 . A A . 116 ALA CB 1 1
10 20256 1 1 27 ALA H H 107.606 -6.437 -18.567 1.00 . A A . 116 ALA H 1 1
10 20257 1 1 27 ALA HA H 108.271 -4.312 -20.519 1.00 . A A . 116 ALA HA 1 1
10 20258 1 1 27 ALA HB1 H 108.951 -4.759 -17.842 1.00 . A A . 116 ALA HB1 1 1
10 20259 1 1 27 ALA HB2 H 109.648 -3.538 -18.907 1.00 . A A . 116 ALA HB2 1 1
10 20260 1 1 27 ALA HB3 H 110.431 -5.110 -18.737 1.00 . A A . 116 ALA HB3 1 1
10 20261 1 1 27 ALA N N 107.503 -5.928 -19.397 1.00 . A A . 116 ALA N 1 1
10 20262 1 1 27 ALA O O 110.497 -5.582 -21.393 1.00 . A A . 116 ALA O 1 1
10 20263 1 1 28 ALA C C 111.460 -8.179 -21.306 1.00 . A A . 117 ALA C 1 1
10 20264 1 1 28 ALA CA C 110.005 -8.197 -21.783 1.00 . A A . 117 ALA CA 1 1
10 20265 1 1 28 ALA CB C 109.942 -7.727 -23.240 1.00 . A A . 117 ALA CB 1 1
10 20266 1 1 28 ALA H H 108.400 -7.627 -20.463 1.00 . A A . 117 ALA H 1 1
10 20267 1 1 28 ALA HA H 109.614 -9.201 -21.712 1.00 . A A . 117 ALA HA 1 1
10 20268 1 1 28 ALA HB1 H 110.621 -6.899 -23.379 1.00 . A A . 117 ALA HB1 1 1
10 20269 1 1 28 ALA HB2 H 108.937 -7.413 -23.473 1.00 . A A . 117 ALA HB2 1 1
10 20270 1 1 28 ALA HB3 H 110.227 -8.540 -23.892 1.00 . A A . 117 ALA HB3 1 1
10 20271 1 1 28 ALA N N 109.188 -7.284 -20.933 1.00 . A A . 117 ALA N 1 1
10 20272 1 1 28 ALA O O 112.340 -8.713 -21.951 1.00 . A A . 117 ALA O 1 1
10 20273 1 1 29 ALA C C 113.188 -8.170 -18.289 1.00 . A A . 118 ALA C 1 1
10 20274 1 1 29 ALA CA C 113.122 -7.519 -19.672 1.00 . A A . 118 ALA CA 1 1
10 20275 1 1 29 ALA CB C 113.578 -6.061 -19.570 1.00 . A A . 118 ALA CB 1 1
10 20276 1 1 29 ALA H H 111.000 -7.142 -19.675 1.00 . A A . 118 ALA H 1 1
10 20277 1 1 29 ALA HA H 113.772 -8.051 -20.351 1.00 . A A . 118 ALA HA 1 1
10 20278 1 1 29 ALA HB1 H 112.986 -5.551 -18.826 1.00 . A A . 118 ALA HB1 1 1
10 20279 1 1 29 ALA HB2 H 113.449 -5.577 -20.527 1.00 . A A . 118 ALA HB2 1 1
10 20280 1 1 29 ALA HB3 H 114.619 -6.028 -19.287 1.00 . A A . 118 ALA HB3 1 1
10 20281 1 1 29 ALA N N 111.723 -7.568 -20.182 1.00 . A A . 118 ALA N 1 1
10 20282 1 1 29 ALA O O 112.514 -9.144 -18.017 1.00 . A A . 118 ALA O 1 1
10 20283 1 1 30 GLY C C 114.786 -7.217 -15.115 1.00 . A A . 119 GLY C 1 1
10 20284 1 1 30 GLY CA C 114.107 -8.223 -16.046 1.00 . A A . 119 GLY CA 1 1
10 20285 1 1 30 GLY H H 114.530 -6.853 -17.653 1.00 . A A . 119 GLY H 1 1
10 20286 1 1 30 GLY HA2 H 113.120 -8.454 -15.672 1.00 . A A . 119 GLY HA2 1 1
10 20287 1 1 30 GLY HA3 H 114.699 -9.126 -16.086 1.00 . A A . 119 GLY HA3 1 1
10 20288 1 1 30 GLY N N 113.996 -7.638 -17.412 1.00 . A A . 119 GLY N 1 1
10 20289 1 1 30 GLY O O 114.600 -6.022 -15.236 1.00 . A A . 119 GLY O 1 1
10 20290 1 1 31 ALA C C 117.511 -6.189 -13.914 1.00 . A A . 120 ALA C 1 1
10 20291 1 1 31 ALA CA C 116.257 -6.758 -13.246 1.00 . A A . 120 ALA CA 1 1
10 20292 1 1 31 ALA CB C 116.651 -7.517 -11.976 1.00 . A A . 120 ALA CB 1 1
10 20293 1 1 31 ALA H H 115.705 -8.656 -14.102 1.00 . A A . 120 ALA H 1 1
10 20294 1 1 31 ALA HA H 115.589 -5.951 -12.987 1.00 . A A . 120 ALA HA 1 1
10 20295 1 1 31 ALA HB1 H 116.118 -7.106 -11.131 1.00 . A A . 120 ALA HB1 1 1
10 20296 1 1 31 ALA HB2 H 117.715 -7.419 -11.812 1.00 . A A . 120 ALA HB2 1 1
10 20297 1 1 31 ALA HB3 H 116.399 -8.561 -12.087 1.00 . A A . 120 ALA HB3 1 1
10 20298 1 1 31 ALA N N 115.570 -7.689 -14.184 1.00 . A A . 120 ALA N 1 1
10 20299 1 1 31 ALA O O 118.060 -5.195 -13.481 1.00 . A A . 120 ALA O 1 1
10 20300 1 1 32 VAL C C 118.854 -5.006 -16.395 1.00 . A A . 121 VAL C 1 1
10 20301 1 1 32 VAL CA C 119.185 -6.308 -15.661 1.00 . A A . 121 VAL CA 1 1
10 20302 1 1 32 VAL CB C 119.663 -7.355 -16.668 1.00 . A A . 121 VAL CB 1 1
10 20303 1 1 32 VAL CG1 C 121.020 -6.935 -17.239 1.00 . A A . 121 VAL CG1 1 1
10 20304 1 1 32 VAL CG2 C 119.803 -8.709 -15.968 1.00 . A A . 121 VAL CG2 1 1
10 20305 1 1 32 VAL H H 117.511 -7.612 -15.298 1.00 . A A . 121 VAL H 1 1
10 20306 1 1 32 VAL HA H 119.964 -6.125 -14.935 1.00 . A A . 121 VAL HA 1 1
10 20307 1 1 32 VAL HB H 118.944 -7.434 -17.471 1.00 . A A . 121 VAL HB 1 1
10 20308 1 1 32 VAL HG11 H 121.245 -5.926 -16.927 1.00 . A A . 121 VAL HG11 1 1
10 20309 1 1 32 VAL HG12 H 120.984 -6.978 -18.317 1.00 . A A . 121 VAL HG12 1 1
10 20310 1 1 32 VAL HG13 H 121.786 -7.604 -16.878 1.00 . A A . 121 VAL HG13 1 1
10 20311 1 1 32 VAL HG21 H 120.385 -8.589 -15.066 1.00 . A A . 121 VAL HG21 1 1
10 20312 1 1 32 VAL HG22 H 120.300 -9.404 -16.628 1.00 . A A . 121 VAL HG22 1 1
10 20313 1 1 32 VAL HG23 H 118.823 -9.087 -15.717 1.00 . A A . 121 VAL HG23 1 1
10 20314 1 1 32 VAL N N 117.968 -6.811 -14.966 1.00 . A A . 121 VAL N 1 1
10 20315 1 1 32 VAL O O 118.656 -4.990 -17.593 1.00 . A A . 121 VAL O 1 1
10 20316 1 1 33 VAL C C 119.525 -2.318 -17.418 1.00 . A A . 122 VAL C 1 1
10 20317 1 1 33 VAL CA C 118.480 -2.611 -16.340 1.00 . A A . 122 VAL CA 1 1
10 20318 1 1 33 VAL CB C 118.499 -1.493 -15.295 1.00 . A A . 122 VAL CB 1 1
10 20319 1 1 33 VAL CG1 C 119.893 -1.407 -14.666 1.00 . A A . 122 VAL CG1 1 1
10 20320 1 1 33 VAL CG2 C 118.157 -0.159 -15.966 1.00 . A A . 122 VAL CG2 1 1
10 20321 1 1 33 VAL H H 118.960 -3.947 -14.718 1.00 . A A . 122 VAL H 1 1
10 20322 1 1 33 VAL HA H 117.500 -2.664 -16.793 1.00 . A A . 122 VAL HA 1 1
10 20323 1 1 33 VAL HB H 117.772 -1.708 -14.526 1.00 . A A . 122 VAL HB 1 1
10 20324 1 1 33 VAL HG11 H 120.569 -2.060 -15.197 1.00 . A A . 122 VAL HG11 1 1
10 20325 1 1 33 VAL HG12 H 119.839 -1.709 -13.631 1.00 . A A . 122 VAL HG12 1 1
10 20326 1 1 33 VAL HG13 H 120.253 -0.390 -14.727 1.00 . A A . 122 VAL HG13 1 1
10 20327 1 1 33 VAL HG21 H 118.989 0.521 -15.865 1.00 . A A . 122 VAL HG21 1 1
10 20328 1 1 33 VAL HG22 H 117.285 0.268 -15.494 1.00 . A A . 122 VAL HG22 1 1
10 20329 1 1 33 VAL HG23 H 117.954 -0.324 -17.015 1.00 . A A . 122 VAL HG23 1 1
10 20330 1 1 33 VAL N N 118.796 -3.912 -15.684 1.00 . A A . 122 VAL N 1 1
10 20331 1 1 33 VAL O O 119.683 -3.064 -18.364 1.00 . A A . 122 VAL O 1 1
10 20332 1 1 34 GLY C C 121.699 0.566 -18.121 1.00 . A A . 123 GLY C 1 1
10 20333 1 1 34 GLY CA C 121.275 -0.892 -18.300 1.00 . A A . 123 GLY CA 1 1
10 20334 1 1 34 GLY H H 120.098 -0.646 -16.513 1.00 . A A . 123 GLY H 1 1
10 20335 1 1 34 GLY HA2 H 122.133 -1.537 -18.172 1.00 . A A . 123 GLY HA2 1 1
10 20336 1 1 34 GLY HA3 H 120.867 -1.028 -19.290 1.00 . A A . 123 GLY HA3 1 1
10 20337 1 1 34 GLY N N 120.240 -1.235 -17.284 1.00 . A A . 123 GLY N 1 1
10 20338 1 1 34 GLY O O 122.810 0.944 -18.438 1.00 . A A . 123 GLY O 1 1
10 20339 1 1 35 GLY C C 120.053 3.514 -16.628 1.00 . A A . 124 GLY C 1 1
10 20340 1 1 35 GLY CA C 121.169 2.824 -17.415 1.00 . A A . 124 GLY CA 1 1
10 20341 1 1 35 GLY H H 119.931 1.064 -17.368 1.00 . A A . 124 GLY H 1 1
10 20342 1 1 35 GLY HA2 H 122.097 2.896 -16.866 1.00 . A A . 124 GLY HA2 1 1
10 20343 1 1 35 GLY HA3 H 121.279 3.307 -18.376 1.00 . A A . 124 GLY HA3 1 1
10 20344 1 1 35 GLY N N 120.820 1.390 -17.616 1.00 . A A . 124 GLY N 1 1
10 20345 1 1 35 GLY O O 119.077 3.971 -17.190 1.00 . A A . 124 GLY O 1 1
10 20346 1 1 36 LEU C C 118.787 5.610 -15.066 1.00 . A A . 125 LEU C 1 1
10 20347 1 1 36 LEU CA C 119.148 4.239 -14.501 1.00 . A A . 125 LEU CA 1 1
10 20348 1 1 36 LEU CB C 119.717 4.423 -13.101 1.00 . A A . 125 LEU CB 1 1
10 20349 1 1 36 LEU CD1 C 120.498 2.491 -11.739 1.00 . A A . 125 LEU CD1 1 1
10 20350 1 1 36 LEU CD2 C 118.573 3.892 -10.958 1.00 . A A . 125 LEU CD2 1 1
10 20351 1 1 36 LEU CG C 119.270 3.287 -12.178 1.00 . A A . 125 LEU CG 1 1
10 20352 1 1 36 LEU H H 120.979 3.211 -14.890 1.00 . A A . 125 LEU H 1 1
10 20353 1 1 36 LEU HA H 118.266 3.623 -14.467 1.00 . A A . 125 LEU HA 1 1
10 20354 1 1 36 LEU HB2 H 120.798 4.430 -13.160 1.00 . A A . 125 LEU HB2 1 1
10 20355 1 1 36 LEU HB3 H 119.382 5.363 -12.705 1.00 . A A . 125 LEU HB3 1 1
10 20356 1 1 36 LEU HD11 H 121.123 2.297 -12.602 1.00 . A A . 125 LEU HD11 1 1
10 20357 1 1 36 LEU HD12 H 120.185 1.555 -11.305 1.00 . A A . 125 LEU HD12 1 1
10 20358 1 1 36 LEU HD13 H 121.055 3.061 -11.014 1.00 . A A . 125 LEU HD13 1 1
10 20359 1 1 36 LEU HD21 H 117.586 4.226 -11.240 1.00 . A A . 125 LEU HD21 1 1
10 20360 1 1 36 LEU HD22 H 119.147 4.733 -10.598 1.00 . A A . 125 LEU HD22 1 1
10 20361 1 1 36 LEU HD23 H 118.494 3.148 -10.182 1.00 . A A . 125 LEU HD23 1 1
10 20362 1 1 36 LEU HG H 118.588 2.630 -12.694 1.00 . A A . 125 LEU HG 1 1
10 20363 1 1 36 LEU N N 120.187 3.589 -15.331 1.00 . A A . 125 LEU N 1 1
10 20364 1 1 36 LEU O O 119.092 5.937 -16.195 1.00 . A A . 125 LEU O 1 1
10 20365 1 1 37 GLY C C 116.228 7.854 -14.883 1.00 . A A . 126 GLY C 1 1
10 20366 1 1 37 GLY CA C 117.749 7.775 -14.745 1.00 . A A . 126 GLY CA 1 1
10 20367 1 1 37 GLY H H 117.906 6.127 -13.360 1.00 . A A . 126 GLY H 1 1
10 20368 1 1 37 GLY HA2 H 118.086 8.514 -14.029 1.00 . A A . 126 GLY HA2 1 1
10 20369 1 1 37 GLY HA3 H 118.205 7.966 -15.705 1.00 . A A . 126 GLY HA3 1 1
10 20370 1 1 37 GLY N N 118.137 6.417 -14.272 1.00 . A A . 126 GLY N 1 1
10 20371 1 1 37 GLY O O 115.665 7.448 -15.882 1.00 . A A . 126 GLY O 1 1
10 20372 1 1 38 GLY C C 113.428 7.630 -12.881 1.00 . A A . 127 GLY C 1 1
10 20373 1 1 38 GLY CA C 114.074 8.486 -13.974 1.00 . A A . 127 GLY CA 1 1
10 20374 1 1 38 GLY H H 116.031 8.702 -13.099 1.00 . A A . 127 GLY H 1 1
10 20375 1 1 38 GLY HA2 H 113.782 9.520 -13.842 1.00 . A A . 127 GLY HA2 1 1
10 20376 1 1 38 GLY HA3 H 113.741 8.137 -14.941 1.00 . A A . 127 GLY HA3 1 1
10 20377 1 1 38 GLY N N 115.558 8.377 -13.893 1.00 . A A . 127 GLY N 1 1
10 20378 1 1 38 GLY O O 112.543 6.842 -13.142 1.00 . A A . 127 GLY O 1 1
10 20379 1 1 39 TYR C C 113.277 7.776 -9.262 1.00 . A A . 128 TYR C 1 1
10 20380 1 1 39 TYR CA C 113.259 6.974 -10.560 1.00 . A A . 128 TYR CA 1 1
10 20381 1 1 39 TYR CB C 114.055 5.684 -10.374 1.00 . A A . 128 TYR CB 1 1
10 20382 1 1 39 TYR CD1 C 114.253 4.578 -12.622 1.00 . A A . 128 TYR CD1 1 1
10 20383 1 1 39 TYR CD2 C 112.515 3.831 -11.105 1.00 . A A . 128 TYR CD2 1 1
10 20384 1 1 39 TYR CE1 C 113.830 3.641 -13.570 1.00 . A A . 128 TYR CE1 1 1
10 20385 1 1 39 TYR CE2 C 112.091 2.894 -12.054 1.00 . A A . 128 TYR CE2 1 1
10 20386 1 1 39 TYR CG C 113.597 4.672 -11.391 1.00 . A A . 128 TYR CG 1 1
10 20387 1 1 39 TYR CZ C 112.748 2.798 -13.286 1.00 . A A . 128 TYR CZ 1 1
10 20388 1 1 39 TYR H H 114.571 8.421 -11.462 1.00 . A A . 128 TYR H 1 1
10 20389 1 1 39 TYR HA H 112.238 6.730 -10.814 1.00 . A A . 128 TYR HA 1 1
10 20390 1 1 39 TYR HB2 H 115.108 5.886 -10.513 1.00 . A A . 128 TYR HB2 1 1
10 20391 1 1 39 TYR HB3 H 113.888 5.295 -9.379 1.00 . A A . 128 TYR HB3 1 1
10 20392 1 1 39 TYR HD1 H 115.086 5.229 -12.838 1.00 . A A . 128 TYR HD1 1 1
10 20393 1 1 39 TYR HD2 H 112.008 3.908 -10.153 1.00 . A A . 128 TYR HD2 1 1
10 20394 1 1 39 TYR HE1 H 114.337 3.569 -14.521 1.00 . A A . 128 TYR HE1 1 1
10 20395 1 1 39 TYR HE2 H 111.257 2.245 -11.833 1.00 . A A . 128 TYR HE2 1 1
10 20396 1 1 39 TYR HH H 113.085 1.324 -14.452 1.00 . A A . 128 TYR HH 1 1
10 20397 1 1 39 TYR N N 113.858 7.780 -11.658 1.00 . A A . 128 TYR N 1 1
10 20398 1 1 39 TYR O O 114.185 7.666 -8.463 1.00 . A A . 128 TYR O 1 1
10 20399 1 1 39 TYR OH O 112.332 1.873 -14.222 1.00 . A A . 128 TYR OH 1 1
10 20400 1 1 40 MET C C 111.169 8.769 -6.866 1.00 . A A . 129 MET C 1 1
10 20401 1 1 40 MET CA C 112.225 9.377 -7.791 1.00 . A A . 129 MET CA 1 1
10 20402 1 1 40 MET CB C 111.891 10.831 -8.129 1.00 . A A . 129 MET CB 1 1
10 20403 1 1 40 MET CE C 109.516 11.146 -6.149 1.00 . A A . 129 MET CE 1 1
10 20404 1 1 40 MET CG C 110.465 10.935 -8.667 1.00 . A A . 129 MET CG 1 1
10 20405 1 1 40 MET H H 111.548 8.645 -9.695 1.00 . A A . 129 MET H 1 1
10 20406 1 1 40 MET HA H 113.190 9.334 -7.305 1.00 . A A . 129 MET HA 1 1
10 20407 1 1 40 MET HB2 H 111.989 11.440 -7.243 1.00 . A A . 129 MET HB2 1 1
10 20408 1 1 40 MET HB3 H 112.578 11.182 -8.884 1.00 . A A . 129 MET HB3 1 1
10 20409 1 1 40 MET HE1 H 109.231 10.130 -6.384 1.00 . A A . 129 MET HE1 1 1
10 20410 1 1 40 MET HE2 H 108.806 11.565 -5.457 1.00 . A A . 129 MET HE2 1 1
10 20411 1 1 40 MET HE3 H 110.501 11.155 -5.701 1.00 . A A . 129 MET HE3 1 1
10 20412 1 1 40 MET HG2 H 110.497 11.274 -9.689 1.00 . A A . 129 MET HG2 1 1
10 20413 1 1 40 MET HG3 H 109.986 9.969 -8.622 1.00 . A A . 129 MET HG3 1 1
10 20414 1 1 40 MET N N 112.274 8.577 -9.041 1.00 . A A . 129 MET N 1 1
10 20415 1 1 40 MET O O 110.312 8.025 -7.300 1.00 . A A . 129 MET O 1 1
10 20416 1 1 40 MET SD S 109.534 12.121 -7.669 1.00 . A A . 129 MET SD 1 1
10 20417 1 1 41 LEU C C 109.339 9.475 -4.063 1.00 . A A . 130 LEU C 1 1
10 20418 1 1 41 LEU CA C 110.293 8.428 -4.646 1.00 . A A . 130 LEU CA 1 1
10 20419 1 1 41 LEU CB C 111.123 7.844 -3.525 1.00 . A A . 130 LEU CB 1 1
10 20420 1 1 41 LEU CD1 C 110.983 5.513 -2.701 1.00 . A A . 130 LEU CD1 1 1
10 20421 1 1 41 LEU CD2 C 110.115 7.406 -1.302 1.00 . A A . 130 LEU CD2 1 1
10 20422 1 1 41 LEU CG C 110.280 6.867 -2.723 1.00 . A A . 130 LEU CG 1 1
10 20423 1 1 41 LEU H H 111.957 9.591 -5.242 1.00 . A A . 130 LEU H 1 1
10 20424 1 1 41 LEU HA H 109.737 7.644 -5.137 1.00 . A A . 130 LEU HA 1 1
10 20425 1 1 41 LEU HB2 H 111.982 7.339 -3.947 1.00 . A A . 130 LEU HB2 1 1
10 20426 1 1 41 LEU HB3 H 111.466 8.644 -2.884 1.00 . A A . 130 LEU HB3 1 1
10 20427 1 1 41 LEU HD11 H 111.746 5.518 -1.938 1.00 . A A . 130 LEU HD11 1 1
10 20428 1 1 41 LEU HD12 H 111.437 5.327 -3.663 1.00 . A A . 130 LEU HD12 1 1
10 20429 1 1 41 LEU HD13 H 110.265 4.740 -2.495 1.00 . A A . 130 LEU HD13 1 1
10 20430 1 1 41 LEU HD21 H 109.243 6.967 -0.850 1.00 . A A . 130 LEU HD21 1 1
10 20431 1 1 41 LEU HD22 H 109.994 8.481 -1.337 1.00 . A A . 130 LEU HD22 1 1
10 20432 1 1 41 LEU HD23 H 110.991 7.162 -0.721 1.00 . A A . 130 LEU HD23 1 1
10 20433 1 1 41 LEU HG H 109.309 6.760 -3.183 1.00 . A A . 130 LEU HG 1 1
10 20434 1 1 41 LEU N N 111.247 9.032 -5.591 1.00 . A A . 130 LEU N 1 1
10 20435 1 1 41 LEU O O 109.734 10.574 -3.728 1.00 . A A . 130 LEU O 1 1
10 20436 1 1 42 GLY C C 107.252 10.089 -1.813 1.00 . A A . 131 GLY C 1 1
10 20437 1 1 42 GLY CA C 107.111 10.095 -3.335 1.00 . A A . 131 GLY CA 1 1
10 20438 1 1 42 GLY H H 107.793 8.234 -4.179 1.00 . A A . 131 GLY H 1 1
10 20439 1 1 42 GLY HA2 H 107.310 11.087 -3.717 1.00 . A A . 131 GLY HA2 1 1
10 20440 1 1 42 GLY HA3 H 106.107 9.798 -3.600 1.00 . A A . 131 GLY HA3 1 1
10 20441 1 1 42 GLY N N 108.088 9.131 -3.918 1.00 . A A . 131 GLY N 1 1
10 20442 1 1 42 GLY O O 108.220 10.580 -1.267 1.00 . A A . 131 GLY O 1 1
10 20443 1 1 43 SER C C 106.064 8.074 0.854 1.00 . A A . 132 SER C 1 1
10 20444 1 1 43 SER CA C 106.375 9.484 0.366 1.00 . A A . 132 SER CA 1 1
10 20445 1 1 43 SER CB C 105.359 10.445 0.973 1.00 . A A . 132 SER CB 1 1
10 20446 1 1 43 SER H H 105.525 9.137 -1.579 1.00 . A A . 132 SER H 1 1
10 20447 1 1 43 SER HA H 107.368 9.762 0.685 1.00 . A A . 132 SER HA 1 1
10 20448 1 1 43 SER HB2 H 104.386 9.982 0.975 1.00 . A A . 132 SER HB2 1 1
10 20449 1 1 43 SER HB3 H 105.648 10.668 1.993 1.00 . A A . 132 SER HB3 1 1
10 20450 1 1 43 SER HG H 104.949 12.334 0.755 1.00 . A A . 132 SER HG 1 1
10 20451 1 1 43 SER N N 106.295 9.530 -1.121 1.00 . A A . 132 SER N 1 1
10 20452 1 1 43 SER O O 105.794 7.176 0.080 1.00 . A A . 132 SER O 1 1
10 20453 1 1 43 SER OG O 105.314 11.639 0.203 1.00 . A A . 132 SER OG 1 1
10 20454 1 1 44 ALA C C 104.295 6.364 2.848 1.00 . A A . 133 ALA C 1 1
10 20455 1 1 44 ALA CA C 105.806 6.542 2.706 1.00 . A A . 133 ALA CA 1 1
10 20456 1 1 44 ALA CB C 106.466 6.439 4.077 1.00 . A A . 133 ALA CB 1 1
10 20457 1 1 44 ALA H H 106.318 8.626 2.737 1.00 . A A . 133 ALA H 1 1
10 20458 1 1 44 ALA HA H 106.200 5.777 2.056 1.00 . A A . 133 ALA HA 1 1
10 20459 1 1 44 ALA HB1 H 105.882 5.789 4.709 1.00 . A A . 133 ALA HB1 1 1
10 20460 1 1 44 ALA HB2 H 106.519 7.423 4.521 1.00 . A A . 133 ALA HB2 1 1
10 20461 1 1 44 ALA HB3 H 107.462 6.040 3.966 1.00 . A A . 133 ALA HB3 1 1
10 20462 1 1 44 ALA N N 106.099 7.881 2.139 1.00 . A A . 133 ALA N 1 1
10 20463 1 1 44 ALA O O 103.584 7.279 3.212 1.00 . A A . 133 ALA O 1 1
10 20464 1 1 45 MET C C 102.067 3.689 3.484 1.00 . A A . 134 MET C 1 1
10 20465 1 1 45 MET CA C 102.328 4.962 2.677 1.00 . A A . 134 MET CA 1 1
10 20466 1 1 45 MET CB C 101.719 4.808 1.281 1.00 . A A . 134 MET CB 1 1
10 20467 1 1 45 MET CE C 102.515 4.983 -1.648 1.00 . A A . 134 MET CE 1 1
10 20468 1 1 45 MET CG C 101.597 6.179 0.609 1.00 . A A . 134 MET CG 1 1
10 20469 1 1 45 MET H H 104.391 4.466 2.265 1.00 . A A . 134 MET H 1 1
10 20470 1 1 45 MET HA H 101.870 5.801 3.178 1.00 . A A . 134 MET HA 1 1
10 20471 1 1 45 MET HB2 H 102.351 4.168 0.682 1.00 . A A . 134 MET HB2 1 1
10 20472 1 1 45 MET HB3 H 100.737 4.364 1.364 1.00 . A A . 134 MET HB3 1 1
10 20473 1 1 45 MET HE1 H 103.205 4.172 -1.467 1.00 . A A . 134 MET HE1 1 1
10 20474 1 1 45 MET HE2 H 102.577 5.281 -2.682 1.00 . A A . 134 MET HE2 1 1
10 20475 1 1 45 MET HE3 H 101.506 4.660 -1.429 1.00 . A A . 134 MET HE3 1 1
10 20476 1 1 45 MET HG2 H 100.648 6.245 0.097 1.00 . A A . 134 MET HG2 1 1
10 20477 1 1 45 MET HG3 H 101.659 6.956 1.357 1.00 . A A . 134 MET HG3 1 1
10 20478 1 1 45 MET N N 103.797 5.192 2.560 1.00 . A A . 134 MET N 1 1
10 20479 1 1 45 MET O O 102.699 2.672 3.280 1.00 . A A . 134 MET O 1 1
10 20480 1 1 45 MET SD S 102.941 6.383 -0.585 1.00 . A A . 134 MET SD 1 1
10 20481 1 1 46 SER C C 99.510 1.914 4.729 1.00 . A A . 135 SER C 1 1
10 20482 1 1 46 SER CA C 100.830 2.523 5.208 1.00 . A A . 135 SER CA 1 1
10 20483 1 1 46 SER CB C 100.709 2.917 6.682 1.00 . A A . 135 SER CB 1 1
10 20484 1 1 46 SER H H 100.631 4.563 4.543 1.00 . A A . 135 SER H 1 1
10 20485 1 1 46 SER HA H 101.625 1.802 5.092 1.00 . A A . 135 SER HA 1 1
10 20486 1 1 46 SER HB2 H 100.947 3.963 6.799 1.00 . A A . 135 SER HB2 1 1
10 20487 1 1 46 SER HB3 H 99.694 2.739 7.019 1.00 . A A . 135 SER HB3 1 1
10 20488 1 1 46 SER HG H 102.462 2.133 6.990 1.00 . A A . 135 SER HG 1 1
10 20489 1 1 46 SER N N 101.134 3.734 4.396 1.00 . A A . 135 SER N 1 1
10 20490 1 1 46 SER O O 98.442 2.395 5.049 1.00 . A A . 135 SER O 1 1
10 20491 1 1 46 SER OG O 101.619 2.142 7.450 1.00 . A A . 135 SER OG 1 1
10 20492 1 1 47 ARG C C 98.207 -1.189 4.069 1.00 . A A . 136 ARG C 1 1
10 20493 1 1 47 ARG CA C 98.329 0.215 3.469 1.00 . A A . 136 ARG CA 1 1
10 20494 1 1 47 ARG CB C 98.386 0.115 1.942 1.00 . A A . 136 ARG CB 1 1
10 20495 1 1 47 ARG CD C 97.114 2.108 1.136 1.00 . A A . 136 ARG CD 1 1
10 20496 1 1 47 ARG CG C 98.510 1.518 1.345 1.00 . A A . 136 ARG CG 1 1
10 20497 1 1 47 ARG CZ C 96.067 4.289 1.257 1.00 . A A . 136 ARG CZ 1 1
10 20498 1 1 47 ARG H H 100.450 0.484 3.723 1.00 . A A . 136 ARG H 1 1
10 20499 1 1 47 ARG HA H 97.480 0.812 3.760 1.00 . A A . 136 ARG HA 1 1
10 20500 1 1 47 ARG HB2 H 99.243 -0.478 1.653 1.00 . A A . 136 ARG HB2 1 1
10 20501 1 1 47 ARG HB3 H 97.486 -0.352 1.576 1.00 . A A . 136 ARG HB3 1 1
10 20502 1 1 47 ARG HD2 H 96.780 1.894 0.131 1.00 . A A . 136 ARG HD2 1 1
10 20503 1 1 47 ARG HD3 H 96.426 1.668 1.844 1.00 . A A . 136 ARG HD3 1 1
10 20504 1 1 47 ARG HE H 98.015 4.024 1.534 1.00 . A A . 136 ARG HE 1 1
10 20505 1 1 47 ARG HG2 H 99.070 2.148 2.020 1.00 . A A . 136 ARG HG2 1 1
10 20506 1 1 47 ARG HG3 H 99.021 1.461 0.395 1.00 . A A . 136 ARG HG3 1 1
10 20507 1 1 47 ARG HH11 H 96.980 6.031 1.627 1.00 . A A . 136 ARG HH11 1 1
10 20508 1 1 47 ARG HH12 H 95.270 6.121 1.366 1.00 . A A . 136 ARG HH12 1 1
10 20509 1 1 47 ARG HH21 H 94.897 2.711 0.868 1.00 . A A . 136 ARG HH21 1 1
10 20510 1 1 47 ARG HH22 H 94.091 4.241 0.936 1.00 . A A . 136 ARG HH22 1 1
10 20511 1 1 47 ARG N N 99.578 0.858 3.967 1.00 . A A . 136 ARG N 1 1
10 20512 1 1 47 ARG NE N 97.162 3.583 1.340 1.00 . A A . 136 ARG NE 1 1
10 20513 1 1 47 ARG NH1 N 96.109 5.581 1.430 1.00 . A A . 136 ARG NH1 1 1
10 20514 1 1 47 ARG NH2 N 94.930 3.701 1.000 1.00 . A A . 136 ARG NH2 1 1
10 20515 1 1 47 ARG O O 99.197 -1.799 4.423 1.00 . A A . 136 ARG O 1 1
10 20516 1 1 48 PRO C C 97.704 -4.107 4.077 1.00 . A A . 137 PRO C 1 1
10 20517 1 1 48 PRO CA C 96.786 -3.072 4.732 1.00 . A A . 137 PRO CA 1 1
10 20518 1 1 48 PRO CB C 95.326 -3.377 4.400 1.00 . A A . 137 PRO CB 1 1
10 20519 1 1 48 PRO CD C 95.746 -1.062 3.782 1.00 . A A . 137 PRO CD 1 1
10 20520 1 1 48 PRO CG C 94.664 -2.050 4.225 1.00 . A A . 137 PRO CG 1 1
10 20521 1 1 48 PRO HA H 96.923 -3.069 5.800 1.00 . A A . 137 PRO HA 1 1
10 20522 1 1 48 PRO HB2 H 95.263 -3.951 3.484 1.00 . A A . 137 PRO HB2 1 1
10 20523 1 1 48 PRO HB3 H 94.861 -3.915 5.213 1.00 . A A . 137 PRO HB3 1 1
10 20524 1 1 48 PRO HD2 H 95.706 -0.915 2.712 1.00 . A A . 137 PRO HD2 1 1
10 20525 1 1 48 PRO HD3 H 95.629 -0.125 4.301 1.00 . A A . 137 PRO HD3 1 1
10 20526 1 1 48 PRO HG2 H 93.893 -2.121 3.470 1.00 . A A . 137 PRO HG2 1 1
10 20527 1 1 48 PRO HG3 H 94.237 -1.724 5.160 1.00 . A A . 137 PRO HG3 1 1
10 20528 1 1 48 PRO N N 97.010 -1.710 4.175 1.00 . A A . 137 PRO N 1 1
10 20529 1 1 48 PRO O O 98.043 -4.003 2.914 1.00 . A A . 137 PRO O 1 1
10 20530 1 1 49 ILE C C 98.324 -6.820 3.054 1.00 . A A . 138 ILE C 1 1
10 20531 1 1 49 ILE CA C 99.014 -6.136 4.233 1.00 . A A . 138 ILE CA 1 1
10 20532 1 1 49 ILE CB C 99.365 -7.179 5.297 1.00 . A A . 138 ILE CB 1 1
10 20533 1 1 49 ILE CD1 C 98.570 -9.178 6.549 1.00 . A A . 138 ILE CD1 1 1
10 20534 1 1 49 ILE CG1 C 98.168 -8.104 5.543 1.00 . A A . 138 ILE CG1 1 1
10 20535 1 1 49 ILE CG2 C 99.735 -6.474 6.602 1.00 . A A . 138 ILE CG2 1 1
10 20536 1 1 49 ILE H H 97.833 -5.165 5.749 1.00 . A A . 138 ILE H 1 1
10 20537 1 1 49 ILE HA H 99.921 -5.662 3.886 1.00 . A A . 138 ILE HA 1 1
10 20538 1 1 49 ILE HB H 100.208 -7.764 4.957 1.00 . A A . 138 ILE HB 1 1
10 20539 1 1 49 ILE HD11 H 97.683 -9.635 6.959 1.00 . A A . 138 ILE HD11 1 1
10 20540 1 1 49 ILE HD12 H 99.146 -8.728 7.344 1.00 . A A . 138 ILE HD12 1 1
10 20541 1 1 49 ILE HD13 H 99.167 -9.928 6.052 1.00 . A A . 138 ILE HD13 1 1
10 20542 1 1 49 ILE HG12 H 97.341 -7.528 5.937 1.00 . A A . 138 ILE HG12 1 1
10 20543 1 1 49 ILE HG13 H 97.873 -8.577 4.618 1.00 . A A . 138 ILE HG13 1 1
10 20544 1 1 49 ILE HG21 H 98.956 -6.635 7.333 1.00 . A A . 138 ILE HG21 1 1
10 20545 1 1 49 ILE HG22 H 99.845 -5.415 6.421 1.00 . A A . 138 ILE HG22 1 1
10 20546 1 1 49 ILE HG23 H 100.667 -6.874 6.975 1.00 . A A . 138 ILE HG23 1 1
10 20547 1 1 49 ILE N N 98.114 -5.100 4.813 1.00 . A A . 138 ILE N 1 1
10 20548 1 1 49 ILE O O 97.115 -6.800 2.928 1.00 . A A . 138 ILE O 1 1
10 20549 1 1 50 ILE C C 97.966 -9.491 1.486 1.00 . A A . 139 ILE C 1 1
10 20550 1 1 50 ILE CA C 98.488 -8.130 1.024 1.00 . A A . 139 ILE CA 1 1
10 20551 1 1 50 ILE CB C 99.556 -8.310 -0.060 1.00 . A A . 139 ILE CB 1 1
10 20552 1 1 50 ILE CD1 C 99.623 -6.275 -1.595 1.00 . A A . 139 ILE CD1 1 1
10 20553 1 1 50 ILE CG1 C 100.209 -6.942 -0.341 1.00 . A A . 139 ILE CG1 1 1
10 20554 1 1 50 ILE CG2 C 98.922 -8.894 -1.326 1.00 . A A . 139 ILE CG2 1 1
10 20555 1 1 50 ILE H H 100.058 -7.441 2.325 1.00 . A A . 139 ILE H 1 1
10 20556 1 1 50 ILE HA H 97.669 -7.543 0.634 1.00 . A A . 139 ILE HA 1 1
10 20557 1 1 50 ILE HB H 100.310 -8.996 0.294 1.00 . A A . 139 ILE HB 1 1
10 20558 1 1 50 ILE HD11 H 99.586 -5.209 -1.446 1.00 . A A . 139 ILE HD11 1 1
10 20559 1 1 50 ILE HD12 H 98.631 -6.635 -1.779 1.00 . A A . 139 ILE HD12 1 1
10 20560 1 1 50 ILE HD13 H 100.249 -6.491 -2.443 1.00 . A A . 139 ILE HD13 1 1
10 20561 1 1 50 ILE HG12 H 100.037 -6.294 0.505 1.00 . A A . 139 ILE HG12 1 1
10 20562 1 1 50 ILE HG13 H 101.273 -7.077 -0.475 1.00 . A A . 139 ILE HG13 1 1
10 20563 1 1 50 ILE HG21 H 99.639 -8.869 -2.129 1.00 . A A . 139 ILE HG21 1 1
10 20564 1 1 50 ILE HG22 H 98.056 -8.311 -1.597 1.00 . A A . 139 ILE HG22 1 1
10 20565 1 1 50 ILE HG23 H 98.626 -9.915 -1.143 1.00 . A A . 139 ILE HG23 1 1
10 20566 1 1 50 ILE N N 99.087 -7.431 2.193 1.00 . A A . 139 ILE N 1 1
10 20567 1 1 50 ILE O O 98.160 -9.885 2.619 1.00 . A A . 139 ILE O 1 1
10 20568 1 1 51 HIS C C 97.207 -12.614 0.054 1.00 . A A . 140 HIS C 1 1
10 20569 1 1 51 HIS CA C 96.764 -11.538 1.047 1.00 . A A . 140 HIS CA 1 1
10 20570 1 1 51 HIS CB C 95.235 -11.480 1.092 1.00 . A A . 140 HIS CB 1 1
10 20571 1 1 51 HIS CD2 C 94.031 -11.720 -1.224 1.00 . A A . 140 HIS CD2 1 1
10 20572 1 1 51 HIS CE1 C 94.273 -9.681 -1.924 1.00 . A A . 140 HIS CE1 1 1
10 20573 1 1 51 HIS CG C 94.709 -11.041 -0.244 1.00 . A A . 140 HIS CG 1 1
10 20574 1 1 51 HIS H H 97.144 -9.879 -0.277 1.00 . A A . 140 HIS H 1 1
10 20575 1 1 51 HIS HA H 97.141 -11.782 2.029 1.00 . A A . 140 HIS HA 1 1
10 20576 1 1 51 HIS HB2 H 94.844 -12.461 1.326 1.00 . A A . 140 HIS HB2 1 1
10 20577 1 1 51 HIS HB3 H 94.925 -10.775 1.850 1.00 . A A . 140 HIS HB3 1 1
10 20578 1 1 51 HIS HD1 H 95.296 -9.003 -0.243 1.00 . A A . 140 HIS HD1 1 1
10 20579 1 1 51 HIS HD2 H 93.755 -12.763 -1.179 1.00 . A A . 140 HIS HD2 1 1
10 20580 1 1 51 HIS HE1 H 94.230 -8.790 -2.534 1.00 . A A . 140 HIS HE1 1 1
10 20581 1 1 51 HIS HE2 H 93.288 -11.074 -3.113 1.00 . A A . 140 HIS HE2 1 1
10 20582 1 1 51 HIS N N 97.298 -10.211 0.631 1.00 . A A . 140 HIS N 1 1
10 20583 1 1 51 HIS ND1 N 94.852 -9.741 -0.710 1.00 . A A . 140 HIS ND1 1 1
10 20584 1 1 51 HIS NE2 N 93.759 -10.860 -2.281 1.00 . A A . 140 HIS NE2 1 1
10 20585 1 1 51 HIS O O 97.007 -12.494 -1.138 1.00 . A A . 140 HIS O 1 1
10 20586 1 1 52 PHE C C 97.343 -15.969 -0.202 1.00 . A A . 141 PHE C 1 1
10 20587 1 1 52 PHE CA C 98.261 -14.754 -0.369 1.00 . A A . 141 PHE CA 1 1
10 20588 1 1 52 PHE CB C 99.698 -15.145 -0.020 1.00 . A A . 141 PHE CB 1 1
10 20589 1 1 52 PHE CD1 C 100.757 -12.976 -0.748 1.00 . A A . 141 PHE CD1 1 1
10 20590 1 1 52 PHE CD2 C 101.443 -15.031 -1.836 1.00 . A A . 141 PHE CD2 1 1
10 20591 1 1 52 PHE CE1 C 101.645 -12.252 -1.553 1.00 . A A . 141 PHE CE1 1 1
10 20592 1 1 52 PHE CE2 C 102.332 -14.308 -2.642 1.00 . A A . 141 PHE CE2 1 1
10 20593 1 1 52 PHE CG C 100.656 -14.365 -0.889 1.00 . A A . 141 PHE CG 1 1
10 20594 1 1 52 PHE CZ C 102.432 -12.919 -2.500 1.00 . A A . 141 PHE CZ 1 1
10 20595 1 1 52 PHE H H 97.955 -13.742 1.507 1.00 . A A . 141 PHE H 1 1
10 20596 1 1 52 PHE HA H 98.219 -14.409 -1.391 1.00 . A A . 141 PHE HA 1 1
10 20597 1 1 52 PHE HB2 H 99.891 -14.920 1.020 1.00 . A A . 141 PHE HB2 1 1
10 20598 1 1 52 PHE HB3 H 99.836 -16.203 -0.194 1.00 . A A . 141 PHE HB3 1 1
10 20599 1 1 52 PHE HD1 H 100.150 -12.461 -0.017 1.00 . A A . 141 PHE HD1 1 1
10 20600 1 1 52 PHE HD2 H 101.365 -16.103 -1.947 1.00 . A A . 141 PHE HD2 1 1
10 20601 1 1 52 PHE HE1 H 101.724 -11.181 -1.444 1.00 . A A . 141 PHE HE1 1 1
10 20602 1 1 52 PHE HE2 H 102.939 -14.821 -3.372 1.00 . A A . 141 PHE HE2 1 1
10 20603 1 1 52 PHE HZ H 103.117 -12.361 -3.122 1.00 . A A . 141 PHE HZ 1 1
10 20604 1 1 52 PHE N N 97.806 -13.666 0.542 1.00 . A A . 141 PHE N 1 1
10 20605 1 1 52 PHE O O 97.366 -16.889 -0.995 1.00 . A A . 141 PHE O 1 1
10 20606 1 1 53 GLY C C 96.302 -18.207 1.866 1.00 . A A . 142 GLY C 1 1
10 20607 1 1 53 GLY CA C 95.607 -17.124 1.036 1.00 . A A . 142 GLY CA 1 1
10 20608 1 1 53 GLY H H 96.526 -15.219 1.446 1.00 . A A . 142 GLY H 1 1
10 20609 1 1 53 GLY HA2 H 94.723 -16.781 1.559 1.00 . A A . 142 GLY HA2 1 1
10 20610 1 1 53 GLY HA3 H 95.321 -17.538 0.079 1.00 . A A . 142 GLY HA3 1 1
10 20611 1 1 53 GLY N N 96.531 -15.975 0.821 1.00 . A A . 142 GLY N 1 1
10 20612 1 1 53 GLY O O 96.181 -19.384 1.588 1.00 . A A . 142 GLY O 1 1
10 20613 1 1 54 SER C C 98.078 -18.233 5.085 1.00 . A A . 143 SER C 1 1
10 20614 1 1 54 SER CA C 97.714 -18.842 3.728 1.00 . A A . 143 SER CA 1 1
10 20615 1 1 54 SER CB C 98.990 -19.306 3.022 1.00 . A A . 143 SER CB 1 1
10 20616 1 1 54 SER H H 97.107 -16.871 3.099 1.00 . A A . 143 SER H 1 1
10 20617 1 1 54 SER HA H 97.060 -19.688 3.879 1.00 . A A . 143 SER HA 1 1
10 20618 1 1 54 SER HB2 H 99.818 -18.684 3.325 1.00 . A A . 143 SER HB2 1 1
10 20619 1 1 54 SER HB3 H 99.194 -20.335 3.290 1.00 . A A . 143 SER HB3 1 1
10 20620 1 1 54 SER HG H 99.547 -19.642 1.189 1.00 . A A . 143 SER HG 1 1
10 20621 1 1 54 SER N N 97.022 -17.824 2.886 1.00 . A A . 143 SER N 1 1
10 20622 1 1 54 SER O O 98.670 -17.173 5.161 1.00 . A A . 143 SER O 1 1
10 20623 1 1 54 SER OG O 98.812 -19.195 1.616 1.00 . A A . 143 SER OG 1 1
10 20624 1 1 55 ASP C C 99.585 -18.219 7.619 1.00 . A A . 144 ASP C 1 1
10 20625 1 1 55 ASP CA C 98.071 -18.355 7.506 1.00 . A A . 144 ASP CA 1 1
10 20626 1 1 55 ASP CB C 97.556 -19.310 8.586 1.00 . A A . 144 ASP CB 1 1
10 20627 1 1 55 ASP CG C 97.675 -18.644 9.958 1.00 . A A . 144 ASP CG 1 1
10 20628 1 1 55 ASP H H 97.264 -19.751 6.075 1.00 . A A . 144 ASP H 1 1
10 20629 1 1 55 ASP HA H 97.616 -17.390 7.627 1.00 . A A . 144 ASP HA 1 1
10 20630 1 1 55 ASP HB2 H 96.521 -19.550 8.390 1.00 . A A . 144 ASP HB2 1 1
10 20631 1 1 55 ASP HB3 H 98.144 -20.215 8.575 1.00 . A A . 144 ASP HB3 1 1
10 20632 1 1 55 ASP N N 97.736 -18.896 6.158 1.00 . A A . 144 ASP N 1 1
10 20633 1 1 55 ASP O O 100.101 -17.375 8.326 1.00 . A A . 144 ASP O 1 1
10 20634 1 1 55 ASP OD1 O 98.786 -18.307 10.337 1.00 . A A . 144 ASP OD1 1 1
10 20635 1 1 55 ASP OD2 O 96.655 -18.482 10.606 1.00 . A A . 144 ASP OD2 1 1
10 20636 1 1 56 TYR C C 102.229 -17.658 6.319 1.00 . A A . 145 TYR C 1 1
10 20637 1 1 56 TYR CA C 101.777 -18.980 6.937 1.00 . A A . 145 TYR CA 1 1
10 20638 1 1 56 TYR CB C 102.335 -20.135 6.121 1.00 . A A . 145 TYR CB 1 1
10 20639 1 1 56 TYR CD1 C 104.273 -21.031 7.455 1.00 . A A . 145 TYR CD1 1 1
10 20640 1 1 56 TYR CD2 C 104.732 -19.652 5.514 1.00 . A A . 145 TYR CD2 1 1
10 20641 1 1 56 TYR CE1 C 105.646 -21.166 7.685 1.00 . A A . 145 TYR CE1 1 1
10 20642 1 1 56 TYR CE2 C 106.107 -19.786 5.745 1.00 . A A . 145 TYR CE2 1 1
10 20643 1 1 56 TYR CG C 103.816 -20.274 6.371 1.00 . A A . 145 TYR CG 1 1
10 20644 1 1 56 TYR CZ C 106.564 -20.544 6.830 1.00 . A A . 145 TYR CZ 1 1
10 20645 1 1 56 TYR H H 99.839 -19.697 6.345 1.00 . A A . 145 TYR H 1 1
10 20646 1 1 56 TYR HA H 102.131 -19.052 7.942 1.00 . A A . 145 TYR HA 1 1
10 20647 1 1 56 TYR HB2 H 101.832 -21.051 6.400 1.00 . A A . 145 TYR HB2 1 1
10 20648 1 1 56 TYR HB3 H 102.166 -19.933 5.084 1.00 . A A . 145 TYR HB3 1 1
10 20649 1 1 56 TYR HD1 H 103.564 -21.510 8.114 1.00 . A A . 145 TYR HD1 1 1
10 20650 1 1 56 TYR HD2 H 104.378 -19.066 4.677 1.00 . A A . 145 TYR HD2 1 1
10 20651 1 1 56 TYR HE1 H 105.999 -21.751 8.522 1.00 . A A . 145 TYR HE1 1 1
10 20652 1 1 56 TYR HE2 H 106.814 -19.307 5.084 1.00 . A A . 145 TYR HE2 1 1
10 20653 1 1 56 TYR HH H 108.286 -19.804 7.194 1.00 . A A . 145 TYR HH 1 1
10 20654 1 1 56 TYR N N 100.292 -19.041 6.910 1.00 . A A . 145 TYR N 1 1
10 20655 1 1 56 TYR O O 102.912 -16.862 6.937 1.00 . A A . 145 TYR O 1 1
10 20656 1 1 56 TYR OH O 107.919 -20.680 7.056 1.00 . A A . 145 TYR OH 1 1
10 20657 1 1 57 GLU C C 101.722 -14.972 5.244 1.00 . A A . 146 GLU C 1 1
10 20658 1 1 57 GLU CA C 102.227 -16.158 4.421 1.00 . A A . 146 GLU CA 1 1
10 20659 1 1 57 GLU CB C 101.605 -16.131 3.026 1.00 . A A . 146 GLU CB 1 1
10 20660 1 1 57 GLU CD C 102.069 -16.909 0.696 1.00 . A A . 146 GLU CD 1 1
10 20661 1 1 57 GLU CG C 102.237 -17.238 2.181 1.00 . A A . 146 GLU CG 1 1
10 20662 1 1 57 GLU H H 101.287 -18.078 4.628 1.00 . A A . 146 GLU H 1 1
10 20663 1 1 57 GLU HA H 103.303 -16.108 4.338 1.00 . A A . 146 GLU HA 1 1
10 20664 1 1 57 GLU HB2 H 100.539 -16.298 3.104 1.00 . A A . 146 GLU HB2 1 1
10 20665 1 1 57 GLU HB3 H 101.790 -15.173 2.564 1.00 . A A . 146 GLU HB3 1 1
10 20666 1 1 57 GLU HG2 H 103.291 -17.312 2.418 1.00 . A A . 146 GLU HG2 1 1
10 20667 1 1 57 GLU HG3 H 101.752 -18.179 2.398 1.00 . A A . 146 GLU HG3 1 1
10 20668 1 1 57 GLU N N 101.840 -17.421 5.099 1.00 . A A . 146 GLU N 1 1
10 20669 1 1 57 GLU O O 102.444 -14.026 5.489 1.00 . A A . 146 GLU O 1 1
10 20670 1 1 57 GLU OE1 O 102.362 -15.785 0.320 1.00 . A A . 146 GLU OE1 1 1
10 20671 1 1 57 GLU OE2 O 101.653 -17.788 -0.041 1.00 . A A . 146 GLU OE2 1 1
10 20672 1 1 58 ASP C C 100.943 -13.647 7.663 1.00 . A A . 147 ASP C 1 1
10 20673 1 1 58 ASP CA C 99.969 -13.895 6.513 1.00 . A A . 147 ASP CA 1 1
10 20674 1 1 58 ASP CB C 98.594 -14.264 7.075 1.00 . A A . 147 ASP CB 1 1
10 20675 1 1 58 ASP CG C 97.673 -13.044 7.013 1.00 . A A . 147 ASP CG 1 1
10 20676 1 1 58 ASP H H 99.929 -15.795 5.495 1.00 . A A . 147 ASP H 1 1
10 20677 1 1 58 ASP HA H 99.890 -13.006 5.904 1.00 . A A . 147 ASP HA 1 1
10 20678 1 1 58 ASP HB2 H 98.169 -15.068 6.489 1.00 . A A . 147 ASP HB2 1 1
10 20679 1 1 58 ASP HB3 H 98.698 -14.582 8.103 1.00 . A A . 147 ASP HB3 1 1
10 20680 1 1 58 ASP N N 100.496 -15.019 5.690 1.00 . A A . 147 ASP N 1 1
10 20681 1 1 58 ASP O O 101.369 -12.531 7.906 1.00 . A A . 147 ASP O 1 1
10 20682 1 1 58 ASP OD1 O 96.762 -13.054 6.202 1.00 . A A . 147 ASP OD1 1 1
10 20683 1 1 58 ASP OD2 O 97.894 -12.121 7.779 1.00 . A A . 147 ASP OD2 1 1
10 20684 1 1 59 ARG C C 103.490 -13.759 8.963 1.00 . A A . 148 ARG C 1 1
10 20685 1 1 59 ARG CA C 102.274 -14.525 9.481 1.00 . A A . 148 ARG CA 1 1
10 20686 1 1 59 ARG CB C 102.707 -15.904 9.990 1.00 . A A . 148 ARG CB 1 1
10 20687 1 1 59 ARG CD C 100.862 -15.850 11.677 1.00 . A A . 148 ARG CD 1 1
10 20688 1 1 59 ARG CG C 102.368 -16.032 11.478 1.00 . A A . 148 ARG CG 1 1
10 20689 1 1 59 ARG CZ C 99.208 -16.798 13.174 1.00 . A A . 148 ARG CZ 1 1
10 20690 1 1 59 ARG H H 100.967 -15.577 8.136 1.00 . A A . 148 ARG H 1 1
10 20691 1 1 59 ARG HA H 101.809 -13.969 10.282 1.00 . A A . 148 ARG HA 1 1
10 20692 1 1 59 ARG HB2 H 102.187 -16.670 9.436 1.00 . A A . 148 ARG HB2 1 1
10 20693 1 1 59 ARG HB3 H 103.771 -16.021 9.855 1.00 . A A . 148 ARG HB3 1 1
10 20694 1 1 59 ARG HD2 H 100.673 -14.899 12.156 1.00 . A A . 148 ARG HD2 1 1
10 20695 1 1 59 ARG HD3 H 100.367 -15.876 10.717 1.00 . A A . 148 ARG HD3 1 1
10 20696 1 1 59 ARG HE H 100.841 -17.786 12.624 1.00 . A A . 148 ARG HE 1 1
10 20697 1 1 59 ARG HG2 H 102.665 -17.010 11.832 1.00 . A A . 148 ARG HG2 1 1
10 20698 1 1 59 ARG HG3 H 102.897 -15.270 12.035 1.00 . A A . 148 ARG HG3 1 1
10 20699 1 1 59 ARG HH11 H 99.262 -18.614 14.017 1.00 . A A . 148 ARG HH11 1 1
10 20700 1 1 59 ARG HH12 H 97.884 -17.643 14.416 1.00 . A A . 148 ARG HH12 1 1
10 20701 1 1 59 ARG HH21 H 98.890 -14.946 12.480 1.00 . A A . 148 ARG HH21 1 1
10 20702 1 1 59 ARG HH22 H 97.672 -15.568 13.544 1.00 . A A . 148 ARG HH22 1 1
10 20703 1 1 59 ARG N N 101.313 -14.687 8.361 1.00 . A A . 148 ARG N 1 1
10 20704 1 1 59 ARG NE N 100.338 -16.950 12.536 1.00 . A A . 148 ARG NE 1 1
10 20705 1 1 59 ARG NH1 N 98.749 -17.760 13.928 1.00 . A A . 148 ARG NH1 1 1
10 20706 1 1 59 ARG NH2 N 98.539 -15.683 13.057 1.00 . A A . 148 ARG NH2 1 1
10 20707 1 1 59 ARG O O 103.880 -12.754 9.513 1.00 . A A . 148 ARG O 1 1
10 20708 1 1 60 TYR C C 104.937 -12.016 7.195 1.00 . A A . 149 TYR C 1 1
10 20709 1 1 60 TYR CA C 105.260 -13.506 7.326 1.00 . A A . 149 TYR CA 1 1
10 20710 1 1 60 TYR CB C 105.564 -14.058 5.931 1.00 . A A . 149 TYR CB 1 1
10 20711 1 1 60 TYR CD1 C 107.389 -15.535 5.031 1.00 . A A . 149 TYR CD1 1 1
10 20712 1 1 60 TYR CD2 C 106.320 -16.147 7.120 1.00 . A A . 149 TYR CD2 1 1
10 20713 1 1 60 TYR CE1 C 108.207 -16.667 5.116 1.00 . A A . 149 TYR CE1 1 1
10 20714 1 1 60 TYR CE2 C 107.139 -17.278 7.206 1.00 . A A . 149 TYR CE2 1 1
10 20715 1 1 60 TYR CG C 106.446 -15.276 6.032 1.00 . A A . 149 TYR CG 1 1
10 20716 1 1 60 TYR CZ C 108.082 -17.539 6.203 1.00 . A A . 149 TYR CZ 1 1
10 20717 1 1 60 TYR H H 103.739 -15.034 7.456 1.00 . A A . 149 TYR H 1 1
10 20718 1 1 60 TYR HA H 106.117 -13.641 7.967 1.00 . A A . 149 TYR HA 1 1
10 20719 1 1 60 TYR HB2 H 104.636 -14.329 5.445 1.00 . A A . 149 TYR HB2 1 1
10 20720 1 1 60 TYR HB3 H 106.067 -13.298 5.349 1.00 . A A . 149 TYR HB3 1 1
10 20721 1 1 60 TYR HD1 H 107.483 -14.862 4.192 1.00 . A A . 149 TYR HD1 1 1
10 20722 1 1 60 TYR HD2 H 105.593 -15.946 7.893 1.00 . A A . 149 TYR HD2 1 1
10 20723 1 1 60 TYR HE1 H 108.933 -16.866 4.340 1.00 . A A . 149 TYR HE1 1 1
10 20724 1 1 60 TYR HE2 H 107.041 -17.951 8.044 1.00 . A A . 149 TYR HE2 1 1
10 20725 1 1 60 TYR HH H 108.387 -19.409 5.963 1.00 . A A . 149 TYR HH 1 1
10 20726 1 1 60 TYR N N 104.079 -14.220 7.894 1.00 . A A . 149 TYR N 1 1
10 20727 1 1 60 TYR O O 105.651 -11.161 7.690 1.00 . A A . 149 TYR O 1 1
10 20728 1 1 60 TYR OH O 108.887 -18.656 6.288 1.00 . A A . 149 TYR OH 1 1
10 20729 1 1 61 TYR C C 103.483 -9.514 7.614 1.00 . A A . 150 TYR C 1 1
10 20730 1 1 61 TYR CA C 103.489 -10.284 6.292 1.00 . A A . 150 TYR CA 1 1
10 20731 1 1 61 TYR CB C 102.090 -10.227 5.671 1.00 . A A . 150 TYR CB 1 1
10 20732 1 1 61 TYR CD1 C 101.964 -10.803 3.221 1.00 . A A . 150 TYR CD1 1 1
10 20733 1 1 61 TYR CD2 C 102.540 -8.536 3.859 1.00 . A A . 150 TYR CD2 1 1
10 20734 1 1 61 TYR CE1 C 102.070 -10.449 1.870 1.00 . A A . 150 TYR CE1 1 1
10 20735 1 1 61 TYR CE2 C 102.645 -8.182 2.510 1.00 . A A . 150 TYR CE2 1 1
10 20736 1 1 61 TYR CG C 102.200 -9.846 4.215 1.00 . A A . 150 TYR CG 1 1
10 20737 1 1 61 TYR CZ C 102.410 -9.140 1.516 1.00 . A A . 150 TYR CZ 1 1
10 20738 1 1 61 TYR H H 103.332 -12.420 6.104 1.00 . A A . 150 TYR H 1 1
10 20739 1 1 61 TYR HA H 104.194 -9.822 5.618 1.00 . A A . 150 TYR HA 1 1
10 20740 1 1 61 TYR HB2 H 101.620 -11.197 5.756 1.00 . A A . 150 TYR HB2 1 1
10 20741 1 1 61 TYR HB3 H 101.494 -9.491 6.190 1.00 . A A . 150 TYR HB3 1 1
10 20742 1 1 61 TYR HD1 H 101.701 -11.814 3.496 1.00 . A A . 150 TYR HD1 1 1
10 20743 1 1 61 TYR HD2 H 102.723 -7.797 4.627 1.00 . A A . 150 TYR HD2 1 1
10 20744 1 1 61 TYR HE1 H 101.888 -11.188 1.103 1.00 . A A . 150 TYR HE1 1 1
10 20745 1 1 61 TYR HE2 H 102.908 -7.171 2.235 1.00 . A A . 150 TYR HE2 1 1
10 20746 1 1 61 TYR HH H 103.381 -9.065 -0.128 1.00 . A A . 150 TYR HH 1 1
10 20747 1 1 61 TYR N N 103.874 -11.707 6.504 1.00 . A A . 150 TYR N 1 1
10 20748 1 1 61 TYR O O 104.243 -8.591 7.798 1.00 . A A . 150 TYR O 1 1
10 20749 1 1 61 TYR OH O 102.515 -8.792 0.184 1.00 . A A . 150 TYR OH 1 1
10 20750 1 1 62 ARG C C 103.863 -9.303 10.613 1.00 . A A . 151 ARG C 1 1
10 20751 1 1 62 ARG CA C 102.569 -9.110 9.816 1.00 . A A . 151 ARG CA 1 1
10 20752 1 1 62 ARG CB C 101.379 -9.598 10.648 1.00 . A A . 151 ARG CB 1 1
10 20753 1 1 62 ARG CD C 99.556 -8.021 9.987 1.00 . A A . 151 ARG CD 1 1
10 20754 1 1 62 ARG CG C 100.540 -8.398 11.097 1.00 . A A . 151 ARG CG 1 1
10 20755 1 1 62 ARG CZ C 97.789 -9.604 10.468 1.00 . A A . 151 ARG CZ 1 1
10 20756 1 1 62 ARG H H 102.000 -10.605 8.360 1.00 . A A . 151 ARG H 1 1
10 20757 1 1 62 ARG HA H 102.442 -8.059 9.601 1.00 . A A . 151 ARG HA 1 1
10 20758 1 1 62 ARG HB2 H 100.770 -10.261 10.048 1.00 . A A . 151 ARG HB2 1 1
10 20759 1 1 62 ARG HB3 H 101.741 -10.127 11.519 1.00 . A A . 151 ARG HB3 1 1
10 20760 1 1 62 ARG HD2 H 98.920 -7.216 10.327 1.00 . A A . 151 ARG HD2 1 1
10 20761 1 1 62 ARG HD3 H 100.104 -7.702 9.111 1.00 . A A . 151 ARG HD3 1 1
10 20762 1 1 62 ARG HE H 98.864 -9.681 8.801 1.00 . A A . 151 ARG HE 1 1
10 20763 1 1 62 ARG HG2 H 99.990 -8.658 11.992 1.00 . A A . 151 ARG HG2 1 1
10 20764 1 1 62 ARG HG3 H 101.188 -7.557 11.301 1.00 . A A . 151 ARG HG3 1 1
10 20765 1 1 62 ARG HH11 H 97.198 -11.125 9.307 1.00 . A A . 151 ARG HH11 1 1
10 20766 1 1 62 ARG HH12 H 96.338 -10.943 10.799 1.00 . A A . 151 ARG HH12 1 1
10 20767 1 1 62 ARG HH21 H 98.163 -8.176 11.820 1.00 . A A . 151 ARG HH21 1 1
10 20768 1 1 62 ARG HH22 H 96.885 -9.273 12.224 1.00 . A A . 151 ARG HH22 1 1
10 20769 1 1 62 ARG N N 102.622 -9.863 8.527 1.00 . A A . 151 ARG N 1 1
10 20770 1 1 62 ARG NE N 98.718 -9.204 9.644 1.00 . A A . 151 ARG NE 1 1
10 20771 1 1 62 ARG NH1 N 97.051 -10.638 10.168 1.00 . A A . 151 ARG NH1 1 1
10 20772 1 1 62 ARG NH2 N 97.598 -8.968 11.592 1.00 . A A . 151 ARG NH2 1 1
10 20773 1 1 62 ARG O O 104.172 -8.535 11.502 1.00 . A A . 151 ARG O 1 1
10 20774 1 1 63 GLU C C 106.913 -9.504 10.761 1.00 . A A . 152 GLU C 1 1
10 20775 1 1 63 GLU CA C 105.870 -10.572 11.081 1.00 . A A . 152 GLU CA 1 1
10 20776 1 1 63 GLU CB C 106.431 -11.948 10.716 1.00 . A A . 152 GLU CB 1 1
10 20777 1 1 63 GLU CD C 106.882 -13.810 12.328 1.00 . A A . 152 GLU CD 1 1
10 20778 1 1 63 GLU CG C 105.789 -13.032 11.592 1.00 . A A . 152 GLU CG 1 1
10 20779 1 1 63 GLU H H 104.339 -10.945 9.610 1.00 . A A . 152 GLU H 1 1
10 20780 1 1 63 GLU HA H 105.659 -10.543 12.125 1.00 . A A . 152 GLU HA 1 1
10 20781 1 1 63 GLU HB2 H 106.217 -12.156 9.677 1.00 . A A . 152 GLU HB2 1 1
10 20782 1 1 63 GLU HB3 H 107.500 -11.951 10.869 1.00 . A A . 152 GLU HB3 1 1
10 20783 1 1 63 GLU HG2 H 105.123 -12.579 12.313 1.00 . A A . 152 GLU HG2 1 1
10 20784 1 1 63 GLU HG3 H 105.230 -13.708 10.968 1.00 . A A . 152 GLU HG3 1 1
10 20785 1 1 63 GLU N N 104.611 -10.326 10.321 1.00 . A A . 152 GLU N 1 1
10 20786 1 1 63 GLU O O 107.453 -8.863 11.642 1.00 . A A . 152 GLU O 1 1
10 20787 1 1 63 GLU OE1 O 106.810 -15.028 12.339 1.00 . A A . 152 GLU OE1 1 1
10 20788 1 1 63 GLU OE2 O 107.774 -13.176 12.867 1.00 . A A . 152 GLU OE2 1 1
10 20789 1 1 64 ASN C C 107.623 -7.179 8.331 1.00 . A A . 153 ASN C 1 1
10 20790 1 1 64 ASN CA C 108.250 -8.320 9.135 1.00 . A A . 153 ASN CA 1 1
10 20791 1 1 64 ASN CB C 109.326 -9.002 8.290 1.00 . A A . 153 ASN CB 1 1
10 20792 1 1 64 ASN CG C 108.729 -10.225 7.591 1.00 . A A . 153 ASN CG 1 1
10 20793 1 1 64 ASN H H 106.778 -9.870 8.831 1.00 . A A . 153 ASN H 1 1
10 20794 1 1 64 ASN HA H 108.703 -7.919 10.029 1.00 . A A . 153 ASN HA 1 1
10 20795 1 1 64 ASN HB2 H 109.694 -8.310 7.551 1.00 . A A . 153 ASN HB2 1 1
10 20796 1 1 64 ASN HB3 H 110.137 -9.318 8.928 1.00 . A A . 153 ASN HB3 1 1
10 20797 1 1 64 ASN HD21 H 108.029 -11.021 9.270 1.00 . A A . 153 ASN HD21 1 1
10 20798 1 1 64 ASN HD22 H 107.717 -11.910 7.858 1.00 . A A . 153 ASN HD22 1 1
10 20799 1 1 64 ASN N N 107.216 -9.328 9.515 1.00 . A A . 153 ASN N 1 1
10 20800 1 1 64 ASN ND2 N 108.108 -11.127 8.299 1.00 . A A . 153 ASN ND2 1 1
10 20801 1 1 64 ASN O O 108.315 -6.399 7.706 1.00 . A A . 153 ASN O 1 1
10 20802 1 1 64 ASN OD1 O 108.833 -10.363 6.389 1.00 . A A . 153 ASN OD1 1 1
10 20803 1 1 65 MET C C 106.170 -4.627 8.030 1.00 . A A . 154 MET C 1 1
10 20804 1 1 65 MET CA C 105.668 -5.992 7.545 1.00 . A A . 154 MET CA 1 1
10 20805 1 1 65 MET CB C 104.144 -6.096 7.717 1.00 . A A . 154 MET CB 1 1
10 20806 1 1 65 MET CE C 102.286 -5.225 10.112 1.00 . A A . 154 MET CE 1 1
10 20807 1 1 65 MET CG C 103.501 -4.706 7.740 1.00 . A A . 154 MET CG 1 1
10 20808 1 1 65 MET H H 105.779 -7.722 8.827 1.00 . A A . 154 MET H 1 1
10 20809 1 1 65 MET HA H 105.918 -6.113 6.502 1.00 . A A . 154 MET HA 1 1
10 20810 1 1 65 MET HB2 H 103.732 -6.661 6.892 1.00 . A A . 154 MET HB2 1 1
10 20811 1 1 65 MET HB3 H 103.925 -6.604 8.645 1.00 . A A . 154 MET HB3 1 1
10 20812 1 1 65 MET HE1 H 102.728 -5.783 10.926 1.00 . A A . 154 MET HE1 1 1
10 20813 1 1 65 MET HE2 H 101.967 -5.909 9.342 1.00 . A A . 154 MET HE2 1 1
10 20814 1 1 65 MET HE3 H 101.430 -4.670 10.471 1.00 . A A . 154 MET HE3 1 1
10 20815 1 1 65 MET HG2 H 104.049 -4.033 7.096 1.00 . A A . 154 MET HG2 1 1
10 20816 1 1 65 MET HG3 H 102.478 -4.781 7.394 1.00 . A A . 154 MET HG3 1 1
10 20817 1 1 65 MET N N 106.326 -7.078 8.326 1.00 . A A . 154 MET N 1 1
10 20818 1 1 65 MET O O 106.271 -3.689 7.265 1.00 . A A . 154 MET O 1 1
10 20819 1 1 65 MET SD S 103.511 -4.074 9.436 1.00 . A A . 154 MET SD 1 1
10 20820 1 1 66 HIS C C 108.217 -2.761 9.021 1.00 . A A . 155 HIS C 1 1
10 20821 1 1 66 HIS CA C 106.973 -3.188 9.805 1.00 . A A . 155 HIS CA 1 1
10 20822 1 1 66 HIS CB C 107.329 -3.321 11.287 1.00 . A A . 155 HIS CB 1 1
10 20823 1 1 66 HIS CD2 C 108.867 -1.818 12.757 1.00 . A A . 155 HIS CD2 1 1
10 20824 1 1 66 HIS CE1 C 108.409 0.106 11.867 1.00 . A A . 155 HIS CE1 1 1
10 20825 1 1 66 HIS CG C 107.958 -2.051 11.767 1.00 . A A . 155 HIS CG 1 1
10 20826 1 1 66 HIS H H 106.395 -5.265 9.898 1.00 . A A . 155 HIS H 1 1
10 20827 1 1 66 HIS HA H 106.199 -2.444 9.686 1.00 . A A . 155 HIS HA 1 1
10 20828 1 1 66 HIS HB2 H 106.437 -3.518 11.860 1.00 . A A . 155 HIS HB2 1 1
10 20829 1 1 66 HIS HB3 H 108.032 -4.133 11.421 1.00 . A A . 155 HIS HB3 1 1
10 20830 1 1 66 HIS HD1 H 107.054 -0.635 10.471 1.00 . A A . 155 HIS HD1 1 1
10 20831 1 1 66 HIS HD2 H 109.292 -2.581 13.389 1.00 . A A . 155 HIS HD2 1 1
10 20832 1 1 66 HIS HE1 H 108.398 1.163 11.651 1.00 . A A . 155 HIS HE1 1 1
10 20833 1 1 66 HIS HE2 H 109.770 -0.011 13.436 1.00 . A A . 155 HIS HE2 1 1
10 20834 1 1 66 HIS N N 106.483 -4.500 9.291 1.00 . A A . 155 HIS N 1 1
10 20835 1 1 66 HIS ND1 N 107.675 -0.812 11.208 1.00 . A A . 155 HIS ND1 1 1
10 20836 1 1 66 HIS NE2 N 109.152 -0.459 12.821 1.00 . A A . 155 HIS NE2 1 1
10 20837 1 1 66 HIS O O 108.613 -1.613 9.043 1.00 . A A . 155 HIS O 1 1
10 20838 1 1 67 ARG C C 109.761 -3.435 6.062 1.00 . A A . 156 ARG C 1 1
10 20839 1 1 67 ARG CA C 110.061 -3.333 7.554 1.00 . A A . 156 ARG CA 1 1
10 20840 1 1 67 ARG CB C 111.168 -4.325 7.901 1.00 . A A . 156 ARG CB 1 1
10 20841 1 1 67 ARG CD C 112.703 -4.282 9.876 1.00 . A A . 156 ARG CD 1 1
10 20842 1 1 67 ARG CG C 111.255 -4.484 9.421 1.00 . A A . 156 ARG CG 1 1
10 20843 1 1 67 ARG CZ C 113.170 -6.231 11.236 1.00 . A A . 156 ARG CZ 1 1
10 20844 1 1 67 ARG H H 108.504 -4.600 8.335 1.00 . A A . 156 ARG H 1 1
10 20845 1 1 67 ARG HA H 110.380 -2.332 7.795 1.00 . A A . 156 ARG HA 1 1
10 20846 1 1 67 ARG HB2 H 110.934 -5.279 7.450 1.00 . A A . 156 ARG HB2 1 1
10 20847 1 1 67 ARG HB3 H 112.111 -3.962 7.520 1.00 . A A . 156 ARG HB3 1 1
10 20848 1 1 67 ARG HD2 H 113.375 -4.711 9.145 1.00 . A A . 156 ARG HD2 1 1
10 20849 1 1 67 ARG HD3 H 112.905 -3.225 9.976 1.00 . A A . 156 ARG HD3 1 1
10 20850 1 1 67 ARG HE H 112.849 -4.435 12.020 1.00 . A A . 156 ARG HE 1 1
10 20851 1 1 67 ARG HG2 H 110.623 -3.748 9.898 1.00 . A A . 156 ARG HG2 1 1
10 20852 1 1 67 ARG HG3 H 110.928 -5.477 9.698 1.00 . A A . 156 ARG HG3 1 1
10 20853 1 1 67 ARG HH11 H 113.293 -6.289 13.235 1.00 . A A . 156 ARG HH11 1 1
10 20854 1 1 67 ARG HH12 H 113.555 -7.797 12.424 1.00 . A A . 156 ARG HH12 1 1
10 20855 1 1 67 ARG HH21 H 113.103 -6.471 9.250 1.00 . A A . 156 ARG HH21 1 1
10 20856 1 1 67 ARG HH22 H 113.446 -7.900 10.166 1.00 . A A . 156 ARG HH22 1 1
10 20857 1 1 67 ARG N N 108.838 -3.679 8.334 1.00 . A A . 156 ARG N 1 1
10 20858 1 1 67 ARG NE N 112.909 -4.954 11.191 1.00 . A A . 156 ARG NE 1 1
10 20859 1 1 67 ARG NH1 N 113.354 -6.819 12.388 1.00 . A A . 156 ARG NH1 1 1
10 20860 1 1 67 ARG NH2 N 113.246 -6.921 10.132 1.00 . A A . 156 ARG NH2 1 1
10 20861 1 1 67 ARG O O 110.584 -3.120 5.225 1.00 . A A . 156 ARG O 1 1
10 20862 1 1 68 TYR C C 108.445 -2.697 3.578 1.00 . A A . 157 TYR C 1 1
10 20863 1 1 68 TYR CA C 108.231 -4.026 4.294 1.00 . A A . 157 TYR CA 1 1
10 20864 1 1 68 TYR CB C 106.760 -4.422 4.191 1.00 . A A . 157 TYR CB 1 1
10 20865 1 1 68 TYR CD1 C 105.791 -6.390 2.985 1.00 . A A . 157 TYR CD1 1 1
10 20866 1 1 68 TYR CD2 C 107.448 -6.787 4.707 1.00 . A A . 157 TYR CD2 1 1
10 20867 1 1 68 TYR CE1 C 105.698 -7.763 2.756 1.00 . A A . 157 TYR CE1 1 1
10 20868 1 1 68 TYR CE2 C 107.355 -8.165 4.479 1.00 . A A . 157 TYR CE2 1 1
10 20869 1 1 68 TYR CG C 106.663 -5.903 3.957 1.00 . A A . 157 TYR CG 1 1
10 20870 1 1 68 TYR CZ C 106.480 -8.653 3.503 1.00 . A A . 157 TYR CZ 1 1
10 20871 1 1 68 TYR H H 107.951 -4.139 6.415 1.00 . A A . 157 TYR H 1 1
10 20872 1 1 68 TYR HA H 108.842 -4.792 3.843 1.00 . A A . 157 TYR HA 1 1
10 20873 1 1 68 TYR HB2 H 106.250 -4.168 5.109 1.00 . A A . 157 TYR HB2 1 1
10 20874 1 1 68 TYR HB3 H 106.300 -3.897 3.365 1.00 . A A . 157 TYR HB3 1 1
10 20875 1 1 68 TYR HD1 H 105.188 -5.704 2.411 1.00 . A A . 157 TYR HD1 1 1
10 20876 1 1 68 TYR HD2 H 108.123 -6.405 5.461 1.00 . A A . 157 TYR HD2 1 1
10 20877 1 1 68 TYR HE1 H 105.026 -8.135 2.003 1.00 . A A . 157 TYR HE1 1 1
10 20878 1 1 68 TYR HE2 H 107.959 -8.849 5.055 1.00 . A A . 157 TYR HE2 1 1
10 20879 1 1 68 TYR HH H 105.485 -10.206 3.012 1.00 . A A . 157 TYR HH 1 1
10 20880 1 1 68 TYR N N 108.593 -3.886 5.724 1.00 . A A . 157 TYR N 1 1
10 20881 1 1 68 TYR O O 108.098 -1.651 4.089 1.00 . A A . 157 TYR O 1 1
10 20882 1 1 68 TYR OH O 106.387 -10.010 3.276 1.00 . A A . 157 TYR OH 1 1
10 20883 1 1 69 PRO C C 107.993 -0.597 1.655 1.00 . A A . 158 PRO C 1 1
10 20884 1 1 69 PRO CA C 109.225 -1.496 1.609 1.00 . A A . 158 PRO CA 1 1
10 20885 1 1 69 PRO CB C 109.474 -1.991 0.193 1.00 . A A . 158 PRO CB 1 1
10 20886 1 1 69 PRO CD C 109.447 -3.931 1.677 1.00 . A A . 158 PRO CD 1 1
10 20887 1 1 69 PRO CG C 109.933 -3.409 0.321 1.00 . A A . 158 PRO CG 1 1
10 20888 1 1 69 PRO HA H 110.087 -0.973 1.963 1.00 . A A . 158 PRO HA 1 1
10 20889 1 1 69 PRO HB2 H 108.563 -1.937 -0.369 1.00 . A A . 158 PRO HB2 1 1
10 20890 1 1 69 PRO HB3 H 110.243 -1.397 -0.281 1.00 . A A . 158 PRO HB3 1 1
10 20891 1 1 69 PRO HD2 H 108.630 -4.626 1.543 1.00 . A A . 158 PRO HD2 1 1
10 20892 1 1 69 PRO HD3 H 110.259 -4.398 2.213 1.00 . A A . 158 PRO HD3 1 1
10 20893 1 1 69 PRO HG2 H 109.509 -4.005 -0.478 1.00 . A A . 158 PRO HG2 1 1
10 20894 1 1 69 PRO HG3 H 111.011 -3.452 0.283 1.00 . A A . 158 PRO HG3 1 1
10 20895 1 1 69 PRO N N 108.994 -2.729 2.392 1.00 . A A . 158 PRO N 1 1
10 20896 1 1 69 PRO O O 107.050 -0.788 0.916 1.00 . A A . 158 PRO O 1 1
10 20897 1 1 70 ASN C C 107.027 2.501 1.791 1.00 . A A . 159 ASN C 1 1
10 20898 1 1 70 ASN CA C 106.799 1.256 2.644 1.00 . A A . 159 ASN CA 1 1
10 20899 1 1 70 ASN CB C 106.596 1.650 4.105 1.00 . A A . 159 ASN CB 1 1
10 20900 1 1 70 ASN CG C 107.625 2.710 4.497 1.00 . A A . 159 ASN CG 1 1
10 20901 1 1 70 ASN H H 108.746 0.485 3.139 1.00 . A A . 159 ASN H 1 1
10 20902 1 1 70 ASN HA H 105.922 0.734 2.289 1.00 . A A . 159 ASN HA 1 1
10 20903 1 1 70 ASN HB2 H 105.599 2.044 4.234 1.00 . A A . 159 ASN HB2 1 1
10 20904 1 1 70 ASN HB3 H 106.724 0.776 4.729 1.00 . A A . 159 ASN HB3 1 1
10 20905 1 1 70 ASN HD21 H 108.398 1.617 5.964 1.00 . A A . 159 ASN HD21 1 1
10 20906 1 1 70 ASN HD22 H 109.112 3.140 5.743 1.00 . A A . 159 ASN HD22 1 1
10 20907 1 1 70 ASN N N 107.981 0.361 2.537 1.00 . A A . 159 ASN N 1 1
10 20908 1 1 70 ASN ND2 N 108.446 2.469 5.483 1.00 . A A . 159 ASN ND2 1 1
10 20909 1 1 70 ASN O O 106.459 3.549 2.027 1.00 . A A . 159 ASN O 1 1
10 20910 1 1 70 ASN OD1 O 107.684 3.768 3.903 1.00 . A A . 159 ASN OD1 1 1
10 20911 1 1 71 GLN C C 108.194 2.988 -1.543 1.00 . A A . 160 GLN C 1 1
10 20912 1 1 71 GLN CA C 108.119 3.523 -0.112 1.00 . A A . 160 GLN CA 1 1
10 20913 1 1 71 GLN CB C 109.445 4.167 0.283 1.00 . A A . 160 GLN CB 1 1
10 20914 1 1 71 GLN CD C 110.187 6.085 1.699 1.00 . A A . 160 GLN CD 1 1
10 20915 1 1 71 GLN CG C 109.290 4.848 1.639 1.00 . A A . 160 GLN CG 1 1
10 20916 1 1 71 GLN H H 108.275 1.515 0.616 1.00 . A A . 160 GLN H 1 1
10 20917 1 1 71 GLN HA H 107.322 4.247 -0.033 1.00 . A A . 160 GLN HA 1 1
10 20918 1 1 71 GLN HB2 H 110.208 3.406 0.347 1.00 . A A . 160 GLN HB2 1 1
10 20919 1 1 71 GLN HB3 H 109.721 4.900 -0.451 1.00 . A A . 160 GLN HB3 1 1
10 20920 1 1 71 GLN HE21 H 108.677 7.331 2.018 1.00 . A A . 160 GLN HE21 1 1
10 20921 1 1 71 GLN HE22 H 110.211 8.055 1.945 1.00 . A A . 160 GLN HE22 1 1
10 20922 1 1 71 GLN HG2 H 108.260 5.143 1.775 1.00 . A A . 160 GLN HG2 1 1
10 20923 1 1 71 GLN HG3 H 109.574 4.161 2.417 1.00 . A A . 160 GLN HG3 1 1
10 20924 1 1 71 GLN N N 107.846 2.378 0.788 1.00 . A A . 160 GLN N 1 1
10 20925 1 1 71 GLN NE2 N 109.647 7.254 1.904 1.00 . A A . 160 GLN NE2 1 1
10 20926 1 1 71 GLN O O 108.271 1.794 -1.755 1.00 . A A . 160 GLN O 1 1
10 20927 1 1 71 GLN OE1 O 111.390 5.986 1.559 1.00 . A A . 160 GLN OE1 1 1
10 20928 1 1 72 VAL C C 108.869 4.347 -4.854 1.00 . A A . 161 VAL C 1 1
10 20929 1 1 72 VAL CA C 108.205 3.324 -3.925 1.00 . A A . 161 VAL CA 1 1
10 20930 1 1 72 VAL CB C 106.775 3.051 -4.392 1.00 . A A . 161 VAL CB 1 1
10 20931 1 1 72 VAL CG1 C 106.495 1.554 -4.286 1.00 . A A . 161 VAL CG1 1 1
10 20932 1 1 72 VAL CG2 C 105.792 3.804 -3.489 1.00 . A A . 161 VAL CG2 1 1
10 20933 1 1 72 VAL H H 108.078 4.799 -2.354 1.00 . A A . 161 VAL H 1 1
10 20934 1 1 72 VAL HA H 108.763 2.404 -3.946 1.00 . A A . 161 VAL HA 1 1
10 20935 1 1 72 VAL HB H 106.655 3.374 -5.416 1.00 . A A . 161 VAL HB 1 1
10 20936 1 1 72 VAL HG11 H 105.436 1.375 -4.394 1.00 . A A . 161 VAL HG11 1 1
10 20937 1 1 72 VAL HG12 H 106.822 1.202 -3.320 1.00 . A A . 161 VAL HG12 1 1
10 20938 1 1 72 VAL HG13 H 107.031 1.030 -5.062 1.00 . A A . 161 VAL HG13 1 1
10 20939 1 1 72 VAL HG21 H 105.901 3.454 -2.472 1.00 . A A . 161 VAL HG21 1 1
10 20940 1 1 72 VAL HG22 H 104.783 3.623 -3.825 1.00 . A A . 161 VAL HG22 1 1
10 20941 1 1 72 VAL HG23 H 106.003 4.862 -3.531 1.00 . A A . 161 VAL HG23 1 1
10 20942 1 1 72 VAL N N 108.154 3.839 -2.528 1.00 . A A . 161 VAL N 1 1
10 20943 1 1 72 VAL O O 108.563 5.520 -4.814 1.00 . A A . 161 VAL O 1 1
10 20944 1 1 73 TYR C C 109.657 4.870 -7.961 1.00 . A A . 162 TYR C 1 1
10 20945 1 1 73 TYR CA C 110.427 4.868 -6.643 1.00 . A A . 162 TYR CA 1 1
10 20946 1 1 73 TYR CB C 111.871 4.432 -6.899 1.00 . A A . 162 TYR CB 1 1
10 20947 1 1 73 TYR CD1 C 112.679 3.425 -4.740 1.00 . A A . 162 TYR CD1 1 1
10 20948 1 1 73 TYR CD2 C 113.355 5.686 -5.297 1.00 . A A . 162 TYR CD2 1 1
10 20949 1 1 73 TYR CE1 C 113.402 3.502 -3.544 1.00 . A A . 162 TYR CE1 1 1
10 20950 1 1 73 TYR CE2 C 114.079 5.763 -4.102 1.00 . A A . 162 TYR CE2 1 1
10 20951 1 1 73 TYR CG C 112.655 4.516 -5.614 1.00 . A A . 162 TYR CG 1 1
10 20952 1 1 73 TYR CZ C 114.103 4.673 -3.225 1.00 . A A . 162 TYR CZ 1 1
10 20953 1 1 73 TYR H H 109.998 2.950 -5.736 1.00 . A A . 162 TYR H 1 1
10 20954 1 1 73 TYR HA H 110.415 5.859 -6.215 1.00 . A A . 162 TYR HA 1 1
10 20955 1 1 73 TYR HB2 H 111.881 3.415 -7.262 1.00 . A A . 162 TYR HB2 1 1
10 20956 1 1 73 TYR HB3 H 112.319 5.083 -7.636 1.00 . A A . 162 TYR HB3 1 1
10 20957 1 1 73 TYR HD1 H 112.137 2.523 -4.986 1.00 . A A . 162 TYR HD1 1 1
10 20958 1 1 73 TYR HD2 H 113.336 6.528 -5.974 1.00 . A A . 162 TYR HD2 1 1
10 20959 1 1 73 TYR HE1 H 113.420 2.661 -2.868 1.00 . A A . 162 TYR HE1 1 1
10 20960 1 1 73 TYR HE2 H 114.619 6.666 -3.856 1.00 . A A . 162 TYR HE2 1 1
10 20961 1 1 73 TYR HH H 115.702 4.419 -2.213 1.00 . A A . 162 TYR HH 1 1
10 20962 1 1 73 TYR N N 109.766 3.909 -5.707 1.00 . A A . 162 TYR N 1 1
10 20963 1 1 73 TYR O O 109.044 3.888 -8.322 1.00 . A A . 162 TYR O 1 1
10 20964 1 1 73 TYR OH O 114.818 4.751 -2.047 1.00 . A A . 162 TYR OH 1 1
10 20965 1 1 74 TYR C C 109.038 7.325 -10.667 1.00 . A A . 163 TYR C 1 1
10 20966 1 1 74 TYR CA C 108.903 5.975 -9.966 1.00 . A A . 163 TYR CA 1 1
10 20967 1 1 74 TYR CB C 107.421 5.742 -9.663 1.00 . A A . 163 TYR CB 1 1
10 20968 1 1 74 TYR CD1 C 106.492 7.997 -8.992 1.00 . A A . 163 TYR CD1 1 1
10 20969 1 1 74 TYR CD2 C 107.002 6.384 -7.255 1.00 . A A . 163 TYR CD2 1 1
10 20970 1 1 74 TYR CE1 C 106.066 8.907 -8.019 1.00 . A A . 163 TYR CE1 1 1
10 20971 1 1 74 TYR CE2 C 106.576 7.297 -6.283 1.00 . A A . 163 TYR CE2 1 1
10 20972 1 1 74 TYR CG C 106.961 6.731 -8.611 1.00 . A A . 163 TYR CG 1 1
10 20973 1 1 74 TYR CZ C 106.108 8.559 -6.667 1.00 . A A . 163 TYR CZ 1 1
10 20974 1 1 74 TYR H H 110.163 6.754 -8.384 1.00 . A A . 163 TYR H 1 1
10 20975 1 1 74 TYR HA H 109.263 5.191 -10.614 1.00 . A A . 163 TYR HA 1 1
10 20976 1 1 74 TYR HB2 H 106.844 5.884 -10.567 1.00 . A A . 163 TYR HB2 1 1
10 20977 1 1 74 TYR HB3 H 107.278 4.738 -9.298 1.00 . A A . 163 TYR HB3 1 1
10 20978 1 1 74 TYR HD1 H 106.458 8.271 -10.034 1.00 . A A . 163 TYR HD1 1 1
10 20979 1 1 74 TYR HD2 H 107.361 5.414 -6.957 1.00 . A A . 163 TYR HD2 1 1
10 20980 1 1 74 TYR HE1 H 105.707 9.881 -8.312 1.00 . A A . 163 TYR HE1 1 1
10 20981 1 1 74 TYR HE2 H 106.609 7.027 -5.237 1.00 . A A . 163 TYR HE2 1 1
10 20982 1 1 74 TYR HH H 105.122 10.104 -6.143 1.00 . A A . 163 TYR HH 1 1
10 20983 1 1 74 TYR N N 109.667 5.958 -8.685 1.00 . A A . 163 TYR N 1 1
10 20984 1 1 74 TYR O O 109.461 8.304 -10.086 1.00 . A A . 163 TYR O 1 1
10 20985 1 1 74 TYR OH O 105.686 9.458 -5.713 1.00 . A A . 163 TYR OH 1 1
10 20986 1 1 75 ARG C C 107.429 9.451 -12.287 1.00 . A A . 164 ARG C 1 1
10 20987 1 1 75 ARG CA C 108.691 8.671 -12.650 1.00 . A A . 164 ARG CA 1 1
10 20988 1 1 75 ARG CB C 108.724 8.405 -14.159 1.00 . A A . 164 ARG CB 1 1
10 20989 1 1 75 ARG CD C 110.031 8.862 -16.241 1.00 . A A . 164 ARG CD 1 1
10 20990 1 1 75 ARG CG C 110.100 8.776 -14.715 1.00 . A A . 164 ARG CG 1 1
10 20991 1 1 75 ARG CZ C 110.246 7.328 -18.105 1.00 . A A . 164 ARG CZ 1 1
10 20992 1 1 75 ARG H H 108.273 6.585 -12.344 1.00 . A A . 164 ARG H 1 1
10 20993 1 1 75 ARG HA H 109.568 9.226 -12.353 1.00 . A A . 164 ARG HA 1 1
10 20994 1 1 75 ARG HB2 H 108.531 7.359 -14.343 1.00 . A A . 164 ARG HB2 1 1
10 20995 1 1 75 ARG HB3 H 107.968 9.003 -14.646 1.00 . A A . 164 ARG HB3 1 1
10 20996 1 1 75 ARG HD2 H 109.109 9.341 -16.534 1.00 . A A . 164 ARG HD2 1 1
10 20997 1 1 75 ARG HD3 H 110.868 9.437 -16.607 1.00 . A A . 164 ARG HD3 1 1
10 20998 1 1 75 ARG HE H 109.988 6.708 -16.236 1.00 . A A . 164 ARG HE 1 1
10 20999 1 1 75 ARG HG2 H 110.404 9.733 -14.315 1.00 . A A . 164 ARG HG2 1 1
10 21000 1 1 75 ARG HG3 H 110.818 8.023 -14.431 1.00 . A A . 164 ARG HG3 1 1
10 21001 1 1 75 ARG HH11 H 110.187 5.329 -18.018 1.00 . A A . 164 ARG HH11 1 1
10 21002 1 1 75 ARG HH12 H 110.413 6.004 -19.597 1.00 . A A . 164 ARG HH12 1 1
10 21003 1 1 75 ARG HH21 H 110.342 9.290 -18.492 1.00 . A A . 164 ARG HH21 1 1
10 21004 1 1 75 ARG HH22 H 110.501 8.248 -19.865 1.00 . A A . 164 ARG HH22 1 1
10 21005 1 1 75 ARG N N 108.637 7.385 -11.909 1.00 . A A . 164 ARG N 1 1
10 21006 1 1 75 ARG NE N 110.082 7.489 -16.820 1.00 . A A . 164 ARG NE 1 1
10 21007 1 1 75 ARG NH1 N 110.286 6.128 -18.613 1.00 . A A . 164 ARG NH1 1 1
10 21008 1 1 75 ARG NH2 N 110.373 8.370 -18.881 1.00 . A A . 164 ARG NH2 1 1
10 21009 1 1 75 ARG O O 106.371 8.876 -12.131 1.00 . A A . 164 ARG O 1 1
10 21010 1 1 76 PRO C C 105.088 11.197 -12.494 1.00 . A A . 165 PRO C 1 1
10 21011 1 1 76 PRO CA C 106.365 11.574 -11.736 1.00 . A A . 165 PRO CA 1 1
10 21012 1 1 76 PRO CB C 106.800 12.994 -12.090 1.00 . A A . 165 PRO CB 1 1
10 21013 1 1 76 PRO CD C 108.748 11.544 -12.301 1.00 . A A . 165 PRO CD 1 1
10 21014 1 1 76 PRO CG C 108.293 12.983 -12.031 1.00 . A A . 165 PRO CG 1 1
10 21015 1 1 76 PRO HA H 106.201 11.496 -10.671 1.00 . A A . 165 PRO HA 1 1
10 21016 1 1 76 PRO HB2 H 106.464 13.248 -13.087 1.00 . A A . 165 PRO HB2 1 1
10 21017 1 1 76 PRO HB3 H 106.408 13.695 -11.369 1.00 . A A . 165 PRO HB3 1 1
10 21018 1 1 76 PRO HD2 H 109.124 11.451 -13.311 1.00 . A A . 165 PRO HD2 1 1
10 21019 1 1 76 PRO HD3 H 109.497 11.247 -11.590 1.00 . A A . 165 PRO HD3 1 1
10 21020 1 1 76 PRO HG2 H 108.695 13.648 -12.784 1.00 . A A . 165 PRO HG2 1 1
10 21021 1 1 76 PRO HG3 H 108.627 13.289 -11.052 1.00 . A A . 165 PRO HG3 1 1
10 21022 1 1 76 PRO N N 107.529 10.738 -12.125 1.00 . A A . 165 PRO N 1 1
10 21023 1 1 76 PRO O O 105.130 10.579 -13.539 1.00 . A A . 165 PRO O 1 1
10 21024 1 1 77 MET C C 102.786 11.514 -14.145 1.00 . A A . 166 MET C 1 1
10 21025 1 1 77 MET CA C 102.667 11.239 -12.645 1.00 . A A . 166 MET CA 1 1
10 21026 1 1 77 MET CB C 101.550 12.103 -12.057 1.00 . A A . 166 MET CB 1 1
10 21027 1 1 77 MET CE C 100.213 14.853 -10.592 1.00 . A A . 166 MET CE 1 1
10 21028 1 1 77 MET CG C 101.821 13.577 -12.373 1.00 . A A . 166 MET CG 1 1
10 21029 1 1 77 MET H H 103.945 12.066 -11.124 1.00 . A A . 166 MET H 1 1
10 21030 1 1 77 MET HA H 102.434 10.196 -12.489 1.00 . A A . 166 MET HA 1 1
10 21031 1 1 77 MET HB2 H 100.604 11.810 -12.486 1.00 . A A . 166 MET HB2 1 1
10 21032 1 1 77 MET HB3 H 101.519 11.969 -10.986 1.00 . A A . 166 MET HB3 1 1
10 21033 1 1 77 MET HE1 H 99.950 15.756 -11.126 1.00 . A A . 166 MET HE1 1 1
10 21034 1 1 77 MET HE2 H 100.010 14.986 -9.542 1.00 . A A . 166 MET HE2 1 1
10 21035 1 1 77 MET HE3 H 99.631 14.023 -10.968 1.00 . A A . 166 MET HE3 1 1
10 21036 1 1 77 MET HG2 H 102.738 13.662 -12.936 1.00 . A A . 166 MET HG2 1 1
10 21037 1 1 77 MET HG3 H 101.003 13.976 -12.953 1.00 . A A . 166 MET HG3 1 1
10 21038 1 1 77 MET N N 103.952 11.568 -11.969 1.00 . A A . 166 MET N 1 1
10 21039 1 1 77 MET O O 101.991 11.044 -14.936 1.00 . A A . 166 MET O 1 1
10 21040 1 1 77 MET SD S 101.974 14.507 -10.828 1.00 . A A . 166 MET SD 1 1
10 21041 1 1 78 ASP C C 102.544 12.804 -16.617 1.00 . A A . 167 ASP C 1 1
10 21042 1 1 78 ASP CA C 103.925 12.577 -15.997 1.00 . A A . 167 ASP CA 1 1
10 21043 1 1 78 ASP CB C 104.612 11.399 -16.692 1.00 . A A . 167 ASP CB 1 1
10 21044 1 1 78 ASP CG C 103.624 10.240 -16.831 1.00 . A A . 167 ASP CG 1 1
10 21045 1 1 78 ASP H H 104.397 12.648 -13.896 1.00 . A A . 167 ASP H 1 1
10 21046 1 1 78 ASP HA H 104.524 13.468 -16.117 1.00 . A A . 167 ASP HA 1 1
10 21047 1 1 78 ASP HB2 H 104.947 11.707 -17.672 1.00 . A A . 167 ASP HB2 1 1
10 21048 1 1 78 ASP HB3 H 105.459 11.080 -16.105 1.00 . A A . 167 ASP HB3 1 1
10 21049 1 1 78 ASP N N 103.767 12.275 -14.546 1.00 . A A . 167 ASP N 1 1
10 21050 1 1 78 ASP O O 101.612 13.205 -15.949 1.00 . A A . 167 ASP O 1 1
10 21051 1 1 78 ASP OD1 O 102.927 10.198 -17.830 1.00 . A A . 167 ASP OD1 1 1
10 21052 1 1 78 ASP OD2 O 103.581 9.414 -15.933 1.00 . A A . 167 ASP OD2 1 1
10 21053 1 1 79 GLU C C 100.081 11.726 -17.999 1.00 . A A . 168 GLU C 1 1
10 21054 1 1 79 GLU CA C 101.079 12.751 -18.545 1.00 . A A . 168 GLU CA 1 1
10 21055 1 1 79 GLU CB C 101.227 12.573 -20.058 1.00 . A A . 168 GLU CB 1 1
10 21056 1 1 79 GLU CD C 101.511 14.924 -20.852 1.00 . A A . 168 GLU CD 1 1
10 21057 1 1 79 GLU CG C 102.228 13.598 -20.595 1.00 . A A . 168 GLU CG 1 1
10 21058 1 1 79 GLU H H 103.164 12.225 -18.413 1.00 . A A . 168 GLU H 1 1
10 21059 1 1 79 GLU HA H 100.722 13.748 -18.333 1.00 . A A . 168 GLU HA 1 1
10 21060 1 1 79 GLU HB2 H 101.582 11.575 -20.270 1.00 . A A . 168 GLU HB2 1 1
10 21061 1 1 79 GLU HB3 H 100.270 12.724 -20.534 1.00 . A A . 168 GLU HB3 1 1
10 21062 1 1 79 GLU HG2 H 103.015 13.748 -19.869 1.00 . A A . 168 GLU HG2 1 1
10 21063 1 1 79 GLU HG3 H 102.653 13.237 -21.519 1.00 . A A . 168 GLU HG3 1 1
10 21064 1 1 79 GLU N N 102.402 12.549 -17.889 1.00 . A A . 168 GLU N 1 1
10 21065 1 1 79 GLU O O 99.424 11.959 -17.004 1.00 . A A . 168 GLU O 1 1
10 21066 1 1 79 GLU OE1 O 101.780 15.871 -20.130 1.00 . A A . 168 GLU OE1 1 1
10 21067 1 1 79 GLU OE2 O 100.705 14.973 -21.766 1.00 . A A . 168 GLU OE2 1 1
10 21068 1 1 80 TYR C C 98.735 8.550 -19.279 1.00 . A A . 169 TYR C 1 1
10 21069 1 1 80 TYR CA C 99.011 9.553 -18.154 1.00 . A A . 169 TYR CA 1 1
10 21070 1 1 80 TYR CB C 97.697 10.214 -17.723 1.00 . A A . 169 TYR CB 1 1
10 21071 1 1 80 TYR CD1 C 95.741 9.214 -18.961 1.00 . A A . 169 TYR CD1 1 1
10 21072 1 1 80 TYR CD2 C 96.349 8.295 -16.802 1.00 . A A . 169 TYR CD2 1 1
10 21073 1 1 80 TYR CE1 C 94.695 8.287 -19.060 1.00 . A A . 169 TYR CE1 1 1
10 21074 1 1 80 TYR CE2 C 95.305 7.369 -16.900 1.00 . A A . 169 TYR CE2 1 1
10 21075 1 1 80 TYR CG C 96.568 9.217 -17.832 1.00 . A A . 169 TYR CG 1 1
10 21076 1 1 80 TYR CZ C 94.477 7.365 -18.029 1.00 . A A . 169 TYR CZ 1 1
10 21077 1 1 80 TYR H H 100.505 10.426 -19.438 1.00 . A A . 169 TYR H 1 1
10 21078 1 1 80 TYR HA H 99.445 9.035 -17.312 1.00 . A A . 169 TYR HA 1 1
10 21079 1 1 80 TYR HB2 H 97.781 10.546 -16.699 1.00 . A A . 169 TYR HB2 1 1
10 21080 1 1 80 TYR HB3 H 97.492 11.060 -18.361 1.00 . A A . 169 TYR HB3 1 1
10 21081 1 1 80 TYR HD1 H 95.910 9.926 -19.756 1.00 . A A . 169 TYR HD1 1 1
10 21082 1 1 80 TYR HD2 H 96.988 8.299 -15.931 1.00 . A A . 169 TYR HD2 1 1
10 21083 1 1 80 TYR HE1 H 94.058 8.285 -19.932 1.00 . A A . 169 TYR HE1 1 1
10 21084 1 1 80 TYR HE2 H 95.136 6.658 -16.105 1.00 . A A . 169 TYR HE2 1 1
10 21085 1 1 80 TYR HH H 93.484 5.878 -17.356 1.00 . A A . 169 TYR HH 1 1
10 21086 1 1 80 TYR N N 99.964 10.594 -18.639 1.00 . A A . 169 TYR N 1 1
10 21087 1 1 80 TYR O O 98.632 8.910 -20.435 1.00 . A A . 169 TYR O 1 1
10 21088 1 1 80 TYR OH O 93.447 6.451 -18.125 1.00 . A A . 169 TYR OH 1 1
10 21089 1 1 81 SER C C 98.869 4.909 -19.492 1.00 . A A . 170 SER C 1 1
10 21090 1 1 81 SER CA C 98.345 6.259 -19.984 1.00 . A A . 170 SER CA 1 1
10 21091 1 1 81 SER CB C 99.057 6.636 -21.286 1.00 . A A . 170 SER CB 1 1
10 21092 1 1 81 SER H H 98.702 7.029 -18.005 1.00 . A A . 170 SER H 1 1
10 21093 1 1 81 SER HA H 97.282 6.191 -20.159 1.00 . A A . 170 SER HA 1 1
10 21094 1 1 81 SER HB2 H 99.297 5.742 -21.838 1.00 . A A . 170 SER HB2 1 1
10 21095 1 1 81 SER HB3 H 98.404 7.263 -21.882 1.00 . A A . 170 SER HB3 1 1
10 21096 1 1 81 SER HG H 100.025 8.232 -20.737 1.00 . A A . 170 SER HG 1 1
10 21097 1 1 81 SER N N 98.615 7.293 -18.944 1.00 . A A . 170 SER N 1 1
10 21098 1 1 81 SER O O 98.155 4.139 -18.879 1.00 . A A . 170 SER O 1 1
10 21099 1 1 81 SER OG O 100.258 7.334 -20.980 1.00 . A A . 170 SER OG 1 1
10 21100 1 1 82 ASN C C 100.817 3.359 -17.757 1.00 . A A . 171 ASN C 1 1
10 21101 1 1 82 ASN CA C 100.695 3.328 -19.283 1.00 . A A . 171 ASN CA 1 1
10 21102 1 1 82 ASN CB C 102.078 3.137 -19.914 1.00 . A A . 171 ASN CB 1 1
10 21103 1 1 82 ASN CG C 102.227 4.077 -21.113 1.00 . A A . 171 ASN CG 1 1
10 21104 1 1 82 ASN H H 100.677 5.260 -20.233 1.00 . A A . 171 ASN H 1 1
10 21105 1 1 82 ASN HA H 100.050 2.512 -19.575 1.00 . A A . 171 ASN HA 1 1
10 21106 1 1 82 ASN HB2 H 102.844 3.360 -19.184 1.00 . A A . 171 ASN HB2 1 1
10 21107 1 1 82 ASN HB3 H 102.183 2.115 -20.250 1.00 . A A . 171 ASN HB3 1 1
10 21108 1 1 82 ASN HD21 H 101.619 2.722 -22.432 1.00 . A A . 171 ASN HD21 1 1
10 21109 1 1 82 ASN HD22 H 102.025 4.236 -23.083 1.00 . A A . 171 ASN HD22 1 1
10 21110 1 1 82 ASN N N 100.117 4.621 -19.745 1.00 . A A . 171 ASN N 1 1
10 21111 1 1 82 ASN ND2 N 101.933 3.643 -22.309 1.00 . A A . 171 ASN ND2 1 1
10 21112 1 1 82 ASN O O 101.886 3.191 -17.205 1.00 . A A . 171 ASN O 1 1
10 21113 1 1 82 ASN OD1 O 102.619 5.218 -20.961 1.00 . A A . 171 ASN OD1 1 1
10 21114 1 1 83 GLN C C 100.099 2.223 -15.054 1.00 . A A . 172 GLN C 1 1
10 21115 1 1 83 GLN CA C 99.770 3.616 -15.582 1.00 . A A . 172 GLN CA 1 1
10 21116 1 1 83 GLN CB C 98.409 4.061 -15.039 1.00 . A A . 172 GLN CB 1 1
10 21117 1 1 83 GLN CD C 97.818 3.110 -12.804 1.00 . A A . 172 GLN CD 1 1
10 21118 1 1 83 GLN CG C 98.504 4.271 -13.527 1.00 . A A . 172 GLN CG 1 1
10 21119 1 1 83 GLN H H 98.872 3.703 -17.537 1.00 . A A . 172 GLN H 1 1
10 21120 1 1 83 GLN HA H 100.531 4.313 -15.264 1.00 . A A . 172 GLN HA 1 1
10 21121 1 1 83 GLN HB2 H 98.119 4.987 -15.514 1.00 . A A . 172 GLN HB2 1 1
10 21122 1 1 83 GLN HB3 H 97.671 3.302 -15.250 1.00 . A A . 172 GLN HB3 1 1
10 21123 1 1 83 GLN HE21 H 99.227 1.794 -13.278 1.00 . A A . 172 GLN HE21 1 1
10 21124 1 1 83 GLN HE22 H 97.944 1.181 -12.353 1.00 . A A . 172 GLN HE22 1 1
10 21125 1 1 83 GLN HG2 H 99.545 4.312 -13.234 1.00 . A A . 172 GLN HG2 1 1
10 21126 1 1 83 GLN HG3 H 98.016 5.198 -13.260 1.00 . A A . 172 GLN HG3 1 1
10 21127 1 1 83 GLN N N 99.723 3.573 -17.071 1.00 . A A . 172 GLN N 1 1
10 21128 1 1 83 GLN NE2 N 98.375 1.930 -12.813 1.00 . A A . 172 GLN NE2 1 1
10 21129 1 1 83 GLN O O 101.154 1.991 -14.498 1.00 . A A . 172 GLN O 1 1
10 21130 1 1 83 GLN OE1 O 96.763 3.278 -12.225 1.00 . A A . 172 GLN OE1 1 1
10 21131 1 1 84 ASN C C 100.911 -0.467 -15.159 1.00 . A A . 173 ASN C 1 1
10 21132 1 1 84 ASN CA C 99.484 -0.094 -14.760 1.00 . A A . 173 ASN CA 1 1
10 21133 1 1 84 ASN CB C 98.498 -1.059 -15.419 1.00 . A A . 173 ASN CB 1 1
10 21134 1 1 84 ASN CG C 97.948 -2.026 -14.368 1.00 . A A . 173 ASN CG 1 1
10 21135 1 1 84 ASN H H 98.370 1.491 -15.698 1.00 . A A . 173 ASN H 1 1
10 21136 1 1 84 ASN HA H 99.379 -0.138 -13.685 1.00 . A A . 173 ASN HA 1 1
10 21137 1 1 84 ASN HB2 H 97.682 -0.495 -15.853 1.00 . A A . 173 ASN HB2 1 1
10 21138 1 1 84 ASN HB3 H 99.004 -1.618 -16.192 1.00 . A A . 173 ASN HB3 1 1
10 21139 1 1 84 ASN HD21 H 97.795 -0.635 -12.960 1.00 . A A . 173 ASN HD21 1 1
10 21140 1 1 84 ASN HD22 H 97.306 -2.194 -12.496 1.00 . A A . 173 ASN HD22 1 1
10 21141 1 1 84 ASN N N 99.210 1.287 -15.236 1.00 . A A . 173 ASN N 1 1
10 21142 1 1 84 ASN ND2 N 97.659 -1.581 -13.176 1.00 . A A . 173 ASN ND2 1 1
10 21143 1 1 84 ASN O O 101.612 -1.161 -14.450 1.00 . A A . 173 ASN O 1 1
10 21144 1 1 84 ASN OD1 O 97.780 -3.200 -14.637 1.00 . A A . 173 ASN OD1 1 1
10 21145 1 1 85 ASN C C 103.717 0.480 -15.894 1.00 . A A . 174 ASN C 1 1
10 21146 1 1 85 ASN CA C 102.723 -0.297 -16.757 1.00 . A A . 174 ASN CA 1 1
10 21147 1 1 85 ASN CB C 102.855 0.141 -18.217 1.00 . A A . 174 ASN CB 1 1
10 21148 1 1 85 ASN CG C 104.329 0.167 -18.624 1.00 . A A . 174 ASN CG 1 1
10 21149 1 1 85 ASN H H 100.756 0.568 -16.841 1.00 . A A . 174 ASN H 1 1
10 21150 1 1 85 ASN HA H 102.915 -1.357 -16.674 1.00 . A A . 174 ASN HA 1 1
10 21151 1 1 85 ASN HB2 H 102.316 -0.553 -18.848 1.00 . A A . 174 ASN HB2 1 1
10 21152 1 1 85 ASN HB3 H 102.437 1.130 -18.327 1.00 . A A . 174 ASN HB3 1 1
10 21153 1 1 85 ASN HD21 H 104.962 -0.579 -16.903 1.00 . A A . 174 ASN HD21 1 1
10 21154 1 1 85 ASN HD22 H 106.179 -0.235 -18.034 1.00 . A A . 174 ASN HD22 1 1
10 21155 1 1 85 ASN N N 101.343 0.004 -16.293 1.00 . A A . 174 ASN N 1 1
10 21156 1 1 85 ASN ND2 N 105.231 -0.251 -17.784 1.00 . A A . 174 ASN ND2 1 1
10 21157 1 1 85 ASN O O 104.701 -0.057 -15.420 1.00 . A A . 174 ASN O 1 1
10 21158 1 1 85 ASN OD1 O 104.659 0.573 -19.720 1.00 . A A . 174 ASN OD1 1 1
10 21159 1 1 86 PHE C C 104.590 1.848 -13.503 1.00 . A A . 175 PHE C 1 1
10 21160 1 1 86 PHE CA C 104.383 2.554 -14.841 1.00 . A A . 175 PHE CA 1 1
10 21161 1 1 86 PHE CB C 103.770 3.934 -14.600 1.00 . A A . 175 PHE CB 1 1
10 21162 1 1 86 PHE CD1 C 103.561 5.618 -16.464 1.00 . A A . 175 PHE CD1 1 1
10 21163 1 1 86 PHE CD2 C 105.757 5.167 -15.541 1.00 . A A . 175 PHE CD2 1 1
10 21164 1 1 86 PHE CE1 C 104.124 6.542 -17.352 1.00 . A A . 175 PHE CE1 1 1
10 21165 1 1 86 PHE CE2 C 106.321 6.091 -16.429 1.00 . A A . 175 PHE CE2 1 1
10 21166 1 1 86 PHE CG C 104.377 4.931 -15.558 1.00 . A A . 175 PHE CG 1 1
10 21167 1 1 86 PHE CZ C 105.504 6.778 -17.335 1.00 . A A . 175 PHE CZ 1 1
10 21168 1 1 86 PHE H H 102.660 2.152 -16.066 1.00 . A A . 175 PHE H 1 1
10 21169 1 1 86 PHE HA H 105.332 2.662 -15.346 1.00 . A A . 175 PHE HA 1 1
10 21170 1 1 86 PHE HB2 H 102.703 3.885 -14.760 1.00 . A A . 175 PHE HB2 1 1
10 21171 1 1 86 PHE HB3 H 103.969 4.244 -13.586 1.00 . A A . 175 PHE HB3 1 1
10 21172 1 1 86 PHE HD1 H 102.496 5.436 -16.478 1.00 . A A . 175 PHE HD1 1 1
10 21173 1 1 86 PHE HD2 H 106.387 4.637 -14.842 1.00 . A A . 175 PHE HD2 1 1
10 21174 1 1 86 PHE HE1 H 103.493 7.072 -18.051 1.00 . A A . 175 PHE HE1 1 1
10 21175 1 1 86 PHE HE2 H 107.385 6.273 -16.416 1.00 . A A . 175 PHE HE2 1 1
10 21176 1 1 86 PHE HZ H 105.938 7.490 -18.021 1.00 . A A . 175 PHE HZ 1 1
10 21177 1 1 86 PHE N N 103.461 1.742 -15.679 1.00 . A A . 175 PHE N 1 1
10 21178 1 1 86 PHE O O 105.704 1.554 -13.109 1.00 . A A . 175 PHE O 1 1
10 21179 1 1 87 VAL C C 104.407 -0.456 -11.722 1.00 . A A . 176 VAL C 1 1
10 21180 1 1 87 VAL CA C 103.685 0.873 -11.495 1.00 . A A . 176 VAL CA 1 1
10 21181 1 1 87 VAL CB C 102.316 0.614 -10.864 1.00 . A A . 176 VAL CB 1 1
10 21182 1 1 87 VAL CG1 C 101.311 1.650 -11.365 1.00 . A A . 176 VAL CG1 1 1
10 21183 1 1 87 VAL CG2 C 101.827 -0.790 -11.223 1.00 . A A . 176 VAL CG2 1 1
10 21184 1 1 87 VAL H H 102.637 1.802 -13.130 1.00 . A A . 176 VAL H 1 1
10 21185 1 1 87 VAL HA H 104.262 1.497 -10.834 1.00 . A A . 176 VAL HA 1 1
10 21186 1 1 87 VAL HB H 102.409 0.692 -9.798 1.00 . A A . 176 VAL HB 1 1
10 21187 1 1 87 VAL HG11 H 100.572 1.833 -10.600 1.00 . A A . 176 VAL HG11 1 1
10 21188 1 1 87 VAL HG12 H 100.825 1.279 -12.255 1.00 . A A . 176 VAL HG12 1 1
10 21189 1 1 87 VAL HG13 H 101.828 2.571 -11.593 1.00 . A A . 176 VAL HG13 1 1
10 21190 1 1 87 VAL HG21 H 100.826 -0.923 -10.852 1.00 . A A . 176 VAL HG21 1 1
10 21191 1 1 87 VAL HG22 H 102.479 -1.524 -10.770 1.00 . A A . 176 VAL HG22 1 1
10 21192 1 1 87 VAL HG23 H 101.835 -0.909 -12.293 1.00 . A A . 176 VAL HG23 1 1
10 21193 1 1 87 VAL N N 103.529 1.564 -12.799 1.00 . A A . 176 VAL N 1 1
10 21194 1 1 87 VAL O O 105.325 -0.818 -11.018 1.00 . A A . 176 VAL O 1 1
10 21195 1 1 88 HIS C C 106.153 -2.324 -12.877 1.00 . A A . 177 HIS C 1 1
10 21196 1 1 88 HIS CA C 104.640 -2.496 -12.983 1.00 . A A . 177 HIS CA 1 1
10 21197 1 1 88 HIS CB C 104.265 -2.935 -14.394 1.00 . A A . 177 HIS CB 1 1
10 21198 1 1 88 HIS CD2 C 104.202 -5.454 -15.145 1.00 . A A . 177 HIS CD2 1 1
10 21199 1 1 88 HIS CE1 C 106.268 -5.962 -14.717 1.00 . A A . 177 HIS CE1 1 1
10 21200 1 1 88 HIS CG C 104.797 -4.320 -14.650 1.00 . A A . 177 HIS CG 1 1
10 21201 1 1 88 HIS H H 103.241 -0.891 -13.266 1.00 . A A . 177 HIS H 1 1
10 21202 1 1 88 HIS HA H 104.303 -3.233 -12.269 1.00 . A A . 177 HIS HA 1 1
10 21203 1 1 88 HIS HB2 H 103.188 -2.932 -14.493 1.00 . A A . 177 HIS HB2 1 1
10 21204 1 1 88 HIS HB3 H 104.693 -2.244 -15.105 1.00 . A A . 177 HIS HB3 1 1
10 21205 1 1 88 HIS HD1 H 106.806 -4.077 -14.020 1.00 . A A . 177 HIS HD1 1 1
10 21206 1 1 88 HIS HD2 H 103.170 -5.534 -15.454 1.00 . A A . 177 HIS HD2 1 1
10 21207 1 1 88 HIS HE1 H 107.194 -6.509 -14.617 1.00 . A A . 177 HIS HE1 1 1
10 21208 1 1 88 HIS HE2 H 104.988 -7.406 -15.490 1.00 . A A . 177 HIS HE2 1 1
10 21209 1 1 88 HIS N N 103.989 -1.193 -12.708 1.00 . A A . 177 HIS N 1 1
10 21210 1 1 88 HIS ND1 N 106.114 -4.667 -14.384 1.00 . A A . 177 HIS ND1 1 1
10 21211 1 1 88 HIS NE2 N 105.134 -6.486 -15.184 1.00 . A A . 177 HIS NE2 1 1
10 21212 1 1 88 HIS O O 106.802 -2.907 -12.025 1.00 . A A . 177 HIS O 1 1
10 21213 1 1 89 ASP C C 108.533 -0.582 -12.353 1.00 . A A . 178 ASP C 1 1
10 21214 1 1 89 ASP CA C 108.188 -1.296 -13.662 1.00 . A A . 178 ASP CA 1 1
10 21215 1 1 89 ASP CB C 108.631 -0.441 -14.855 1.00 . A A . 178 ASP CB 1 1
10 21216 1 1 89 ASP CG C 108.577 1.043 -14.483 1.00 . A A . 178 ASP CG 1 1
10 21217 1 1 89 ASP H H 106.179 -1.045 -14.397 1.00 . A A . 178 ASP H 1 1
10 21218 1 1 89 ASP HA H 108.695 -2.249 -13.695 1.00 . A A . 178 ASP HA 1 1
10 21219 1 1 89 ASP HB2 H 109.644 -0.705 -15.130 1.00 . A A . 178 ASP HB2 1 1
10 21220 1 1 89 ASP HB3 H 107.971 -0.623 -15.692 1.00 . A A . 178 ASP HB3 1 1
10 21221 1 1 89 ASP N N 106.721 -1.514 -13.725 1.00 . A A . 178 ASP N 1 1
10 21222 1 1 89 ASP O O 109.664 -0.606 -11.900 1.00 . A A . 178 ASP O 1 1
10 21223 1 1 89 ASP OD1 O 109.416 1.469 -13.706 1.00 . A A . 178 ASP OD1 1 1
10 21224 1 1 89 ASP OD2 O 107.700 1.727 -14.983 1.00 . A A . 178 ASP OD2 1 1
10 21225 1 1 90 CYS C C 108.242 -0.271 -9.391 1.00 . A A . 179 CYS C 1 1
10 21226 1 1 90 CYS CA C 107.869 0.751 -10.446 1.00 . A A . 179 CYS CA 1 1
10 21227 1 1 90 CYS CB C 106.637 1.496 -9.961 1.00 . A A . 179 CYS CB 1 1
10 21228 1 1 90 CYS H H 106.645 0.052 -12.091 1.00 . A A . 179 CYS H 1 1
10 21229 1 1 90 CYS HA H 108.683 1.443 -10.591 1.00 . A A . 179 CYS HA 1 1
10 21230 1 1 90 CYS HB2 H 106.311 2.193 -10.719 1.00 . A A . 179 CYS HB2 1 1
10 21231 1 1 90 CYS HB3 H 105.858 0.785 -9.753 1.00 . A A . 179 CYS HB3 1 1
10 21232 1 1 90 CYS N N 107.567 0.048 -11.726 1.00 . A A . 179 CYS N 1 1
10 21233 1 1 90 CYS O O 109.340 -0.286 -8.886 1.00 . A A . 179 CYS O 1 1
10 21234 1 1 90 CYS SG S 107.024 2.388 -8.444 1.00 . A A . 179 CYS SG 1 1
10 21235 1 1 91 VAL C C 108.769 -3.007 -8.524 1.00 . A A . 180 VAL C 1 1
10 21236 1 1 91 VAL CA C 107.614 -2.148 -8.028 1.00 . A A . 180 VAL CA 1 1
10 21237 1 1 91 VAL CB C 106.340 -2.962 -7.767 1.00 . A A . 180 VAL CB 1 1
10 21238 1 1 91 VAL CG1 C 105.535 -3.068 -9.058 1.00 . A A . 180 VAL CG1 1 1
10 21239 1 1 91 VAL CG2 C 106.678 -4.358 -7.244 1.00 . A A . 180 VAL CG2 1 1
10 21240 1 1 91 VAL H H 106.446 -1.092 -9.481 1.00 . A A . 180 VAL H 1 1
10 21241 1 1 91 VAL HA H 107.918 -1.662 -7.123 1.00 . A A . 180 VAL HA 1 1
10 21242 1 1 91 VAL HB H 105.741 -2.445 -7.031 1.00 . A A . 180 VAL HB 1 1
10 21243 1 1 91 VAL HG11 H 104.780 -2.296 -9.072 1.00 . A A . 180 VAL HG11 1 1
10 21244 1 1 91 VAL HG12 H 105.062 -4.036 -9.108 1.00 . A A . 180 VAL HG12 1 1
10 21245 1 1 91 VAL HG13 H 106.194 -2.941 -9.901 1.00 . A A . 180 VAL HG13 1 1
10 21246 1 1 91 VAL HG21 H 105.763 -4.914 -7.098 1.00 . A A . 180 VAL HG21 1 1
10 21247 1 1 91 VAL HG22 H 107.196 -4.271 -6.303 1.00 . A A . 180 VAL HG22 1 1
10 21248 1 1 91 VAL HG23 H 107.303 -4.874 -7.954 1.00 . A A . 180 VAL HG23 1 1
10 21249 1 1 91 VAL N N 107.325 -1.124 -9.054 1.00 . A A . 180 VAL N 1 1
10 21250 1 1 91 VAL O O 109.647 -3.372 -7.771 1.00 . A A . 180 VAL O 1 1
10 21251 1 1 92 ASN C C 111.261 -3.483 -9.792 1.00 . A A . 181 ASN C 1 1
10 21252 1 1 92 ASN CA C 109.952 -4.083 -10.321 1.00 . A A . 181 ASN CA 1 1
10 21253 1 1 92 ASN CB C 109.950 -4.005 -11.847 1.00 . A A . 181 ASN CB 1 1
10 21254 1 1 92 ASN CG C 110.906 -5.055 -12.416 1.00 . A A . 181 ASN CG 1 1
10 21255 1 1 92 ASN H H 108.117 -2.954 -10.402 1.00 . A A . 181 ASN H 1 1
10 21256 1 1 92 ASN HA H 109.865 -5.111 -10.005 1.00 . A A . 181 ASN HA 1 1
10 21257 1 1 92 ASN HB2 H 108.950 -4.187 -12.216 1.00 . A A . 181 ASN HB2 1 1
10 21258 1 1 92 ASN HB3 H 110.276 -3.018 -12.152 1.00 . A A . 181 ASN HB3 1 1
10 21259 1 1 92 ASN HD21 H 109.475 -6.049 -13.369 1.00 . A A . 181 ASN HD21 1 1
10 21260 1 1 92 ASN HD22 H 111.039 -6.687 -13.541 1.00 . A A . 181 ASN HD22 1 1
10 21261 1 1 92 ASN N N 108.813 -3.290 -9.792 1.00 . A A . 181 ASN N 1 1
10 21262 1 1 92 ASN ND2 N 110.434 -6.010 -13.172 1.00 . A A . 181 ASN ND2 1 1
10 21263 1 1 92 ASN O O 112.084 -4.164 -9.208 1.00 . A A . 181 ASN O 1 1
10 21264 1 1 92 ASN OD1 O 112.096 -5.005 -12.174 1.00 . A A . 181 ASN OD1 1 1
10 21265 1 1 93 ILE C C 112.682 -1.302 -8.034 1.00 . A A . 182 ILE C 1 1
10 21266 1 1 93 ILE CA C 112.722 -1.557 -9.546 1.00 . A A . 182 ILE CA 1 1
10 21267 1 1 93 ILE CB C 112.908 -0.237 -10.306 1.00 . A A . 182 ILE CB 1 1
10 21268 1 1 93 ILE CD1 C 113.596 -1.780 -12.156 1.00 . A A . 182 ILE CD1 1 1
10 21269 1 1 93 ILE CG1 C 113.902 -0.452 -11.452 1.00 . A A . 182 ILE CG1 1 1
10 21270 1 1 93 ILE CG2 C 113.443 0.847 -9.364 1.00 . A A . 182 ILE CG2 1 1
10 21271 1 1 93 ILE H H 110.789 -1.683 -10.498 1.00 . A A . 182 ILE H 1 1
10 21272 1 1 93 ILE HA H 113.554 -2.208 -9.764 1.00 . A A . 182 ILE HA 1 1
10 21273 1 1 93 ILE HB H 111.957 0.078 -10.710 1.00 . A A . 182 ILE HB 1 1
10 21274 1 1 93 ILE HD11 H 113.721 -1.660 -13.221 1.00 . A A . 182 ILE HD11 1 1
10 21275 1 1 93 ILE HD12 H 112.579 -2.076 -11.945 1.00 . A A . 182 ILE HD12 1 1
10 21276 1 1 93 ILE HD13 H 114.274 -2.542 -11.798 1.00 . A A . 182 ILE HD13 1 1
10 21277 1 1 93 ILE HG12 H 113.814 0.361 -12.161 1.00 . A A . 182 ILE HG12 1 1
10 21278 1 1 93 ILE HG13 H 114.907 -0.480 -11.055 1.00 . A A . 182 ILE HG13 1 1
10 21279 1 1 93 ILE HG21 H 112.682 1.104 -8.641 1.00 . A A . 182 ILE HG21 1 1
10 21280 1 1 93 ILE HG22 H 113.708 1.724 -9.935 1.00 . A A . 182 ILE HG22 1 1
10 21281 1 1 93 ILE HG23 H 114.317 0.476 -8.848 1.00 . A A . 182 ILE HG23 1 1
10 21282 1 1 93 ILE N N 111.463 -2.209 -10.010 1.00 . A A . 182 ILE N 1 1
10 21283 1 1 93 ILE O O 113.622 -1.609 -7.328 1.00 . A A . 182 ILE O 1 1
10 21284 1 1 94 THR C C 111.990 -1.783 -5.352 1.00 . A A . 183 THR C 1 1
10 21285 1 1 94 THR CA C 111.562 -0.499 -6.058 1.00 . A A . 183 THR CA 1 1
10 21286 1 1 94 THR CB C 110.138 -0.143 -5.640 1.00 . A A . 183 THR CB 1 1
10 21287 1 1 94 THR CG2 C 110.126 0.234 -4.158 1.00 . A A . 183 THR CG2 1 1
10 21288 1 1 94 THR H H 110.860 -0.515 -8.091 1.00 . A A . 183 THR H 1 1
10 21289 1 1 94 THR HA H 112.229 0.313 -5.798 1.00 . A A . 183 THR HA 1 1
10 21290 1 1 94 THR HB H 109.500 -0.993 -5.793 1.00 . A A . 183 THR HB 1 1
10 21291 1 1 94 THR HG1 H 109.282 1.595 -5.824 1.00 . A A . 183 THR HG1 1 1
10 21292 1 1 94 THR HG21 H 109.107 0.254 -3.799 1.00 . A A . 183 THR HG21 1 1
10 21293 1 1 94 THR HG22 H 110.575 1.207 -4.031 1.00 . A A . 183 THR HG22 1 1
10 21294 1 1 94 THR HG23 H 110.689 -0.498 -3.597 1.00 . A A . 183 THR HG23 1 1
10 21295 1 1 94 THR N N 111.616 -0.751 -7.522 1.00 . A A . 183 THR N 1 1
10 21296 1 1 94 THR O O 112.699 -1.768 -4.365 1.00 . A A . 183 THR O 1 1
10 21297 1 1 94 THR OG1 O 109.673 0.950 -6.419 1.00 . A A . 183 THR OG1 1 1
10 21298 1 1 95 ILE C C 113.400 -4.497 -5.566 1.00 . A A . 184 ILE C 1 1
10 21299 1 1 95 ILE CA C 111.932 -4.204 -5.271 1.00 . A A . 184 ILE CA 1 1
10 21300 1 1 95 ILE CB C 111.069 -5.311 -5.875 1.00 . A A . 184 ILE CB 1 1
10 21301 1 1 95 ILE CD1 C 108.893 -5.703 -4.650 1.00 . A A . 184 ILE CD1 1 1
10 21302 1 1 95 ILE CG1 C 109.586 -4.923 -5.776 1.00 . A A . 184 ILE CG1 1 1
10 21303 1 1 95 ILE CG2 C 111.329 -6.623 -5.130 1.00 . A A . 184 ILE CG2 1 1
10 21304 1 1 95 ILE H H 110.999 -2.876 -6.678 1.00 . A A . 184 ILE H 1 1
10 21305 1 1 95 ILE HA H 111.779 -4.164 -4.203 1.00 . A A . 184 ILE HA 1 1
10 21306 1 1 95 ILE HB H 111.332 -5.433 -6.915 1.00 . A A . 184 ILE HB 1 1
10 21307 1 1 95 ILE HD11 H 107.956 -5.226 -4.406 1.00 . A A . 184 ILE HD11 1 1
10 21308 1 1 95 ILE HD12 H 109.524 -5.717 -3.781 1.00 . A A . 184 ILE HD12 1 1
10 21309 1 1 95 ILE HD13 H 108.706 -6.718 -4.968 1.00 . A A . 184 ILE HD13 1 1
10 21310 1 1 95 ILE HG12 H 109.507 -3.863 -5.576 1.00 . A A . 184 ILE HG12 1 1
10 21311 1 1 95 ILE HG13 H 109.105 -5.147 -6.716 1.00 . A A . 184 ILE HG13 1 1
10 21312 1 1 95 ILE HG21 H 111.318 -6.439 -4.065 1.00 . A A . 184 ILE HG21 1 1
10 21313 1 1 95 ILE HG22 H 112.294 -7.015 -5.417 1.00 . A A . 184 ILE HG22 1 1
10 21314 1 1 95 ILE HG23 H 110.561 -7.340 -5.379 1.00 . A A . 184 ILE HG23 1 1
10 21315 1 1 95 ILE N N 111.562 -2.899 -5.875 1.00 . A A . 184 ILE N 1 1
10 21316 1 1 95 ILE O O 114.141 -4.895 -4.701 1.00 . A A . 184 ILE O 1 1
10 21317 1 1 96 LYS C C 116.157 -3.753 -6.181 1.00 . A A . 185 LYS C 1 1
10 21318 1 1 96 LYS CA C 115.259 -4.587 -7.104 1.00 . A A . 185 LYS CA 1 1
10 21319 1 1 96 LYS CB C 115.513 -4.273 -8.589 1.00 . A A . 185 LYS CB 1 1
10 21320 1 1 96 LYS CD C 116.760 -2.876 -10.231 1.00 . A A . 185 LYS CD 1 1
10 21321 1 1 96 LYS CE C 118.200 -3.280 -10.552 1.00 . A A . 185 LYS CE 1 1
10 21322 1 1 96 LYS CG C 116.486 -3.107 -8.744 1.00 . A A . 185 LYS CG 1 1
10 21323 1 1 96 LYS H H 113.218 -3.990 -7.482 1.00 . A A . 185 LYS H 1 1
10 21324 1 1 96 LYS HA H 115.467 -5.631 -6.923 1.00 . A A . 185 LYS HA 1 1
10 21325 1 1 96 LYS HB2 H 115.926 -5.144 -9.075 1.00 . A A . 185 LYS HB2 1 1
10 21326 1 1 96 LYS HB3 H 114.577 -4.013 -9.063 1.00 . A A . 185 LYS HB3 1 1
10 21327 1 1 96 LYS HD2 H 116.077 -3.474 -10.820 1.00 . A A . 185 LYS HD2 1 1
10 21328 1 1 96 LYS HD3 H 116.618 -1.833 -10.466 1.00 . A A . 185 LYS HD3 1 1
10 21329 1 1 96 LYS HE2 H 118.354 -3.244 -11.621 1.00 . A A . 185 LYS HE2 1 1
10 21330 1 1 96 LYS HE3 H 118.882 -2.597 -10.068 1.00 . A A . 185 LYS HE3 1 1
10 21331 1 1 96 LYS HG2 H 116.046 -2.221 -8.318 1.00 . A A . 185 LYS HG2 1 1
10 21332 1 1 96 LYS HG3 H 117.413 -3.337 -8.237 1.00 . A A . 185 LYS HG3 1 1
10 21333 1 1 96 LYS HZ1 H 118.266 -5.344 -10.825 1.00 . A A . 185 LYS HZ1 1 1
10 21334 1 1 96 LYS HZ2 H 117.815 -4.866 -9.258 1.00 . A A . 185 LYS HZ2 1 1
10 21335 1 1 96 LYS HZ3 H 119.437 -4.752 -9.750 1.00 . A A . 185 LYS HZ3 1 1
10 21336 1 1 96 LYS N N 113.831 -4.309 -6.782 1.00 . A A . 185 LYS N 1 1
10 21337 1 1 96 LYS NZ N 118.449 -4.665 -10.059 1.00 . A A . 185 LYS NZ 1 1
10 21338 1 1 96 LYS O O 117.168 -4.226 -5.703 1.00 . A A . 185 LYS O 1 1
10 21339 1 1 97 GLN C C 116.514 -2.197 -3.554 1.00 . A A . 186 GLN C 1 1
10 21340 1 1 97 GLN CA C 116.633 -1.692 -4.998 1.00 . A A . 186 GLN CA 1 1
10 21341 1 1 97 GLN CB C 116.155 -0.238 -5.047 1.00 . A A . 186 GLN CB 1 1
10 21342 1 1 97 GLN CD C 116.442 1.584 -6.724 1.00 . A A . 186 GLN CD 1 1
10 21343 1 1 97 GLN CG C 115.920 0.174 -6.496 1.00 . A A . 186 GLN CG 1 1
10 21344 1 1 97 GLN H H 114.975 -2.157 -6.292 1.00 . A A . 186 GLN H 1 1
10 21345 1 1 97 GLN HA H 117.664 -1.740 -5.313 1.00 . A A . 186 GLN HA 1 1
10 21346 1 1 97 GLN HB2 H 115.232 -0.145 -4.491 1.00 . A A . 186 GLN HB2 1 1
10 21347 1 1 97 GLN HB3 H 116.907 0.402 -4.611 1.00 . A A . 186 GLN HB3 1 1
10 21348 1 1 97 GLN HE21 H 117.412 1.067 -8.368 1.00 . A A . 186 GLN HE21 1 1
10 21349 1 1 97 GLN HE22 H 117.546 2.699 -7.927 1.00 . A A . 186 GLN HE22 1 1
10 21350 1 1 97 GLN HG2 H 116.450 -0.501 -7.146 1.00 . A A . 186 GLN HG2 1 1
10 21351 1 1 97 GLN HG3 H 114.863 0.142 -6.717 1.00 . A A . 186 GLN HG3 1 1
10 21352 1 1 97 GLN N N 115.795 -2.527 -5.907 1.00 . A A . 186 GLN N 1 1
10 21353 1 1 97 GLN NE2 N 117.196 1.805 -7.758 1.00 . A A . 186 GLN NE2 1 1
10 21354 1 1 97 GLN O O 117.494 -2.325 -2.853 1.00 . A A . 186 GLN O 1 1
10 21355 1 1 97 GLN OE1 O 116.168 2.487 -5.959 1.00 . A A . 186 GLN OE1 1 1
10 21356 1 1 98 HIS C C 115.667 -4.351 -1.498 1.00 . A A . 187 HIS C 1 1
10 21357 1 1 98 HIS CA C 115.164 -2.914 -1.675 1.00 . A A . 187 HIS CA 1 1
10 21358 1 1 98 HIS CB C 113.686 -2.846 -1.285 1.00 . A A . 187 HIS CB 1 1
10 21359 1 1 98 HIS CD2 C 114.210 -3.032 1.284 1.00 . A A . 187 HIS CD2 1 1
10 21360 1 1 98 HIS CE1 C 112.821 -1.524 1.996 1.00 . A A . 187 HIS CE1 1 1
10 21361 1 1 98 HIS CG C 113.566 -2.528 0.179 1.00 . A A . 187 HIS CG 1 1
10 21362 1 1 98 HIS H H 114.528 -2.331 -3.658 1.00 . A A . 187 HIS H 1 1
10 21363 1 1 98 HIS HA H 115.734 -2.259 -1.029 1.00 . A A . 187 HIS HA 1 1
10 21364 1 1 98 HIS HB2 H 113.196 -2.074 -1.862 1.00 . A A . 187 HIS HB2 1 1
10 21365 1 1 98 HIS HB3 H 113.216 -3.800 -1.485 1.00 . A A . 187 HIS HB3 1 1
10 21366 1 1 98 HIS HD1 H 112.074 -1.025 0.120 1.00 . A A . 187 HIS HD1 1 1
10 21367 1 1 98 HIS HD2 H 114.965 -3.802 1.267 1.00 . A A . 187 HIS HD2 1 1
10 21368 1 1 98 HIS HE1 H 112.261 -0.865 2.643 1.00 . A A . 187 HIS HE1 1 1
10 21369 1 1 98 HIS HE2 H 114.019 -2.551 3.351 1.00 . A A . 187 HIS HE2 1 1
10 21370 1 1 98 HIS N N 115.321 -2.457 -3.088 1.00 . A A . 187 HIS N 1 1
10 21371 1 1 98 HIS ND1 N 112.685 -1.570 0.659 1.00 . A A . 187 HIS ND1 1 1
10 21372 1 1 98 HIS NE2 N 113.738 -2.394 2.425 1.00 . A A . 187 HIS NE2 1 1
10 21373 1 1 98 HIS O O 116.085 -4.737 -0.425 1.00 . A A . 187 HIS O 1 1
10 21374 1 1 99 THR C C 117.615 -6.596 -2.505 1.00 . A A . 188 THR C 1 1
10 21375 1 1 99 THR CA C 116.098 -6.556 -2.367 1.00 . A A . 188 THR CA 1 1
10 21376 1 1 99 THR CB C 115.462 -7.443 -3.438 1.00 . A A . 188 THR CB 1 1
10 21377 1 1 99 THR CG2 C 115.294 -8.856 -2.883 1.00 . A A . 188 THR CG2 1 1
10 21378 1 1 99 THR H H 115.281 -4.838 -3.379 1.00 . A A . 188 THR H 1 1
10 21379 1 1 99 THR HA H 115.821 -6.921 -1.390 1.00 . A A . 188 THR HA 1 1
10 21380 1 1 99 THR HB H 116.100 -7.475 -4.309 1.00 . A A . 188 THR HB 1 1
10 21381 1 1 99 THR HG1 H 113.566 -7.644 -3.819 1.00 . A A . 188 THR HG1 1 1
10 21382 1 1 99 THR HG21 H 115.315 -9.568 -3.694 1.00 . A A . 188 THR HG21 1 1
10 21383 1 1 99 THR HG22 H 114.349 -8.929 -2.364 1.00 . A A . 188 THR HG22 1 1
10 21384 1 1 99 THR HG23 H 116.100 -9.071 -2.196 1.00 . A A . 188 THR HG23 1 1
10 21385 1 1 99 THR N N 115.625 -5.153 -2.519 1.00 . A A . 188 THR N 1 1
10 21386 1 1 99 THR O O 118.308 -7.178 -1.692 1.00 . A A . 188 THR O 1 1
10 21387 1 1 99 THR OG1 O 114.192 -6.917 -3.795 1.00 . A A . 188 THR OG1 1 1
10 21388 1 1 100 VAL C C 120.224 -5.283 -2.466 1.00 . A A . 189 VAL C 1 1
10 21389 1 1 100 VAL CA C 119.613 -5.959 -3.685 1.00 . A A . 189 VAL CA 1 1
10 21390 1 1 100 VAL CB C 119.958 -5.137 -4.906 1.00 . A A . 189 VAL CB 1 1
10 21391 1 1 100 VAL CG1 C 119.199 -5.666 -6.125 1.00 . A A . 189 VAL CG1 1 1
10 21392 1 1 100 VAL CG2 C 119.535 -3.710 -4.604 1.00 . A A . 189 VAL CG2 1 1
10 21393 1 1 100 VAL H H 117.575 -5.486 -4.155 1.00 . A A . 189 VAL H 1 1
10 21394 1 1 100 VAL HA H 119.990 -6.964 -3.789 1.00 . A A . 189 VAL HA 1 1
10 21395 1 1 100 VAL HB H 121.021 -5.173 -5.088 1.00 . A A . 189 VAL HB 1 1
10 21396 1 1 100 VAL HG11 H 119.806 -6.398 -6.638 1.00 . A A . 189 VAL HG11 1 1
10 21397 1 1 100 VAL HG12 H 118.979 -4.849 -6.795 1.00 . A A . 189 VAL HG12 1 1
10 21398 1 1 100 VAL HG13 H 118.276 -6.126 -5.803 1.00 . A A . 189 VAL HG13 1 1
10 21399 1 1 100 VAL HG21 H 118.582 -3.729 -4.097 1.00 . A A . 189 VAL HG21 1 1
10 21400 1 1 100 VAL HG22 H 119.448 -3.156 -5.521 1.00 . A A . 189 VAL HG22 1 1
10 21401 1 1 100 VAL HG23 H 120.270 -3.248 -3.962 1.00 . A A . 189 VAL HG23 1 1
10 21402 1 1 100 VAL N N 118.143 -5.969 -3.516 1.00 . A A . 189 VAL N 1 1
10 21403 1 1 100 VAL O O 121.230 -5.713 -1.953 1.00 . A A . 189 VAL O 1 1
10 21404 1 1 101 THR C C 120.050 -4.457 0.389 1.00 . A A . 190 THR C 1 1
10 21405 1 1 101 THR CA C 120.174 -3.523 -0.812 1.00 . A A . 190 THR CA 1 1
10 21406 1 1 101 THR CB C 119.412 -2.219 -0.568 1.00 . A A . 190 THR CB 1 1
10 21407 1 1 101 THR CG2 C 118.198 -2.481 0.317 1.00 . A A . 190 THR CG2 1 1
10 21408 1 1 101 THR H H 118.802 -3.879 -2.429 1.00 . A A . 190 THR H 1 1
10 21409 1 1 101 THR HA H 121.217 -3.303 -0.986 1.00 . A A . 190 THR HA 1 1
10 21410 1 1 101 THR HB H 119.081 -1.817 -1.514 1.00 . A A . 190 THR HB 1 1
10 21411 1 1 101 THR HG1 H 120.647 -0.716 -0.607 1.00 . A A . 190 THR HG1 1 1
10 21412 1 1 101 THR HG21 H 117.607 -1.580 0.389 1.00 . A A . 190 THR HG21 1 1
10 21413 1 1 101 THR HG22 H 118.525 -2.779 1.301 1.00 . A A . 190 THR HG22 1 1
10 21414 1 1 101 THR HG23 H 117.604 -3.263 -0.119 1.00 . A A . 190 THR HG23 1 1
10 21415 1 1 101 THR N N 119.620 -4.217 -1.999 1.00 . A A . 190 THR N 1 1
10 21416 1 1 101 THR O O 121.009 -4.697 1.093 1.00 . A A . 190 THR O 1 1
10 21417 1 1 101 THR OG1 O 120.272 -1.283 0.070 1.00 . A A . 190 THR OG1 1 1
10 21418 1 1 102 THR C C 119.916 -6.973 1.611 1.00 . A A . 191 THR C 1 1
10 21419 1 1 102 THR CA C 118.781 -5.968 1.760 1.00 . A A . 191 THR CA 1 1
10 21420 1 1 102 THR CB C 117.417 -6.680 1.729 1.00 . A A . 191 THR CB 1 1
10 21421 1 1 102 THR CG2 C 117.585 -8.153 1.343 1.00 . A A . 191 THR CG2 1 1
10 21422 1 1 102 THR H H 118.123 -4.855 0.031 1.00 . A A . 191 THR H 1 1
10 21423 1 1 102 THR HA H 118.898 -5.431 2.682 1.00 . A A . 191 THR HA 1 1
10 21424 1 1 102 THR HB H 116.780 -6.201 1.005 1.00 . A A . 191 THR HB 1 1
10 21425 1 1 102 THR HG1 H 117.309 -5.960 3.533 1.00 . A A . 191 THR HG1 1 1
10 21426 1 1 102 THR HG21 H 116.614 -8.593 1.171 1.00 . A A . 191 THR HG21 1 1
10 21427 1 1 102 THR HG22 H 118.080 -8.679 2.144 1.00 . A A . 191 THR HG22 1 1
10 21428 1 1 102 THR HG23 H 118.178 -8.226 0.442 1.00 . A A . 191 THR HG23 1 1
10 21429 1 1 102 THR N N 118.893 -5.025 0.618 1.00 . A A . 191 THR N 1 1
10 21430 1 1 102 THR O O 120.485 -7.454 2.571 1.00 . A A . 191 THR O 1 1
10 21431 1 1 102 THR OG1 O 116.814 -6.598 3.013 1.00 . A A . 191 THR OG1 1 1
10 21432 1 1 103 THR C C 122.687 -7.470 0.226 1.00 . A A . 192 THR C 1 1
10 21433 1 1 103 THR CA C 121.359 -8.219 0.117 1.00 . A A . 192 THR CA 1 1
10 21434 1 1 103 THR CB C 121.207 -8.795 -1.293 1.00 . A A . 192 THR CB 1 1
10 21435 1 1 103 THR CG2 C 122.510 -9.479 -1.710 1.00 . A A . 192 THR CG2 1 1
10 21436 1 1 103 THR H H 119.776 -6.844 -0.352 1.00 . A A . 192 THR H 1 1
10 21437 1 1 103 THR HA H 121.336 -9.020 0.840 1.00 . A A . 192 THR HA 1 1
10 21438 1 1 103 THR HB H 120.985 -7.999 -1.987 1.00 . A A . 192 THR HB 1 1
10 21439 1 1 103 THR HG1 H 120.417 -10.490 -0.761 1.00 . A A . 192 THR HG1 1 1
10 21440 1 1 103 THR HG21 H 123.057 -8.834 -2.382 1.00 . A A . 192 THR HG21 1 1
10 21441 1 1 103 THR HG22 H 122.284 -10.411 -2.209 1.00 . A A . 192 THR HG22 1 1
10 21442 1 1 103 THR HG23 H 123.109 -9.678 -0.833 1.00 . A A . 192 THR HG23 1 1
10 21443 1 1 103 THR N N 120.251 -7.268 0.390 1.00 . A A . 192 THR N 1 1
10 21444 1 1 103 THR O O 123.622 -7.939 0.844 1.00 . A A . 192 THR O 1 1
10 21445 1 1 103 THR OG1 O 120.149 -9.742 -1.301 1.00 . A A . 192 THR OG1 1 1
10 21446 1 1 104 THR C C 124.399 -5.308 1.206 1.00 . A A . 193 THR C 1 1
10 21447 1 1 104 THR CA C 124.059 -5.542 -0.271 1.00 . A A . 193 THR CA 1 1
10 21448 1 1 104 THR CB C 123.915 -4.198 -1.000 1.00 . A A . 193 THR CB 1 1
10 21449 1 1 104 THR CG2 C 123.552 -3.094 -0.003 1.00 . A A . 193 THR CG2 1 1
10 21450 1 1 104 THR H H 122.016 -5.926 -0.860 1.00 . A A . 193 THR H 1 1
10 21451 1 1 104 THR HA H 124.849 -6.117 -0.732 1.00 . A A . 193 THR HA 1 1
10 21452 1 1 104 THR HB H 123.136 -4.275 -1.743 1.00 . A A . 193 THR HB 1 1
10 21453 1 1 104 THR HG1 H 125.454 -3.041 -1.278 1.00 . A A . 193 THR HG1 1 1
10 21454 1 1 104 THR HG21 H 122.721 -3.418 0.604 1.00 . A A . 193 THR HG21 1 1
10 21455 1 1 104 THR HG22 H 123.280 -2.199 -0.540 1.00 . A A . 193 THR HG22 1 1
10 21456 1 1 104 THR HG23 H 124.401 -2.889 0.633 1.00 . A A . 193 THR HG23 1 1
10 21457 1 1 104 THR N N 122.782 -6.302 -0.363 1.00 . A A . 193 THR N 1 1
10 21458 1 1 104 THR O O 125.552 -5.233 1.582 1.00 . A A . 193 THR O 1 1
10 21459 1 1 104 THR OG1 O 125.143 -3.876 -1.637 1.00 . A A . 193 THR OG1 1 1
10 21460 1 1 105 LYS C C 123.909 -6.289 4.202 1.00 . A A . 194 LYS C 1 1
10 21461 1 1 105 LYS CA C 123.666 -4.957 3.490 1.00 . A A . 194 LYS CA 1 1
10 21462 1 1 105 LYS CB C 122.463 -4.251 4.114 1.00 . A A . 194 LYS CB 1 1
10 21463 1 1 105 LYS CD C 120.906 -2.517 3.191 1.00 . A A . 194 LYS CD 1 1
10 21464 1 1 105 LYS CE C 120.649 -1.018 3.367 1.00 . A A . 194 LYS CE 1 1
10 21465 1 1 105 LYS CG C 122.362 -2.831 3.550 1.00 . A A . 194 LYS CG 1 1
10 21466 1 1 105 LYS H H 122.479 -5.249 1.718 1.00 . A A . 194 LYS H 1 1
10 21467 1 1 105 LYS HA H 124.538 -4.338 3.595 1.00 . A A . 194 LYS HA 1 1
10 21468 1 1 105 LYS HB2 H 121.562 -4.802 3.878 1.00 . A A . 194 LYS HB2 1 1
10 21469 1 1 105 LYS HB3 H 122.587 -4.203 5.187 1.00 . A A . 194 LYS HB3 1 1
10 21470 1 1 105 LYS HD2 H 120.720 -2.797 2.165 1.00 . A A . 194 LYS HD2 1 1
10 21471 1 1 105 LYS HD3 H 120.246 -3.071 3.842 1.00 . A A . 194 LYS HD3 1 1
10 21472 1 1 105 LYS HE2 H 121.537 -0.467 3.097 1.00 . A A . 194 LYS HE2 1 1
10 21473 1 1 105 LYS HE3 H 119.829 -0.717 2.733 1.00 . A A . 194 LYS HE3 1 1
10 21474 1 1 105 LYS HG2 H 122.710 -2.126 4.289 1.00 . A A . 194 LYS HG2 1 1
10 21475 1 1 105 LYS HG3 H 122.973 -2.752 2.663 1.00 . A A . 194 LYS HG3 1 1
10 21476 1 1 105 LYS HZ1 H 120.944 -0.011 5.166 1.00 . A A . 194 LYS HZ1 1 1
10 21477 1 1 105 LYS HZ2 H 120.409 -1.613 5.348 1.00 . A A . 194 LYS HZ2 1 1
10 21478 1 1 105 LYS HZ3 H 119.324 -0.403 4.852 1.00 . A A . 194 LYS HZ3 1 1
10 21479 1 1 105 LYS N N 123.401 -5.191 2.043 1.00 . A A . 194 LYS N 1 1
10 21480 1 1 105 LYS NZ N 120.305 -0.741 4.790 1.00 . A A . 194 LYS NZ 1 1
10 21481 1 1 105 LYS O O 124.475 -6.336 5.276 1.00 . A A . 194 LYS O 1 1
10 21482 1 1 106 GLY C C 122.379 -9.386 4.540 1.00 . A A . 195 GLY C 1 1
10 21483 1 1 106 GLY CA C 123.717 -8.704 4.244 1.00 . A A . 195 GLY CA 1 1
10 21484 1 1 106 GLY H H 123.054 -7.306 2.739 1.00 . A A . 195 GLY H 1 1
10 21485 1 1 106 GLY HA2 H 124.286 -9.324 3.570 1.00 . A A . 195 GLY HA2 1 1
10 21486 1 1 106 GLY HA3 H 124.265 -8.576 5.167 1.00 . A A . 195 GLY HA3 1 1
10 21487 1 1 106 GLY N N 123.497 -7.370 3.607 1.00 . A A . 195 GLY N 1 1
10 21488 1 1 106 GLY O O 122.333 -10.536 4.928 1.00 . A A . 195 GLY O 1 1
10 21489 1 1 107 GLU C C 119.562 -10.155 3.395 1.00 . A A . 196 GLU C 1 1
10 21490 1 1 107 GLU CA C 119.960 -9.322 4.614 1.00 . A A . 196 GLU CA 1 1
10 21491 1 1 107 GLU CB C 118.914 -8.233 4.863 1.00 . A A . 196 GLU CB 1 1
10 21492 1 1 107 GLU CD C 118.209 -6.966 6.900 1.00 . A A . 196 GLU CD 1 1
10 21493 1 1 107 GLU CG C 119.390 -7.321 5.995 1.00 . A A . 196 GLU CG 1 1
10 21494 1 1 107 GLU H H 121.349 -7.775 4.029 1.00 . A A . 196 GLU H 1 1
10 21495 1 1 107 GLU HA H 120.029 -9.964 5.481 1.00 . A A . 196 GLU HA 1 1
10 21496 1 1 107 GLU HB2 H 118.778 -7.650 3.963 1.00 . A A . 196 GLU HB2 1 1
10 21497 1 1 107 GLU HB3 H 117.977 -8.690 5.142 1.00 . A A . 196 GLU HB3 1 1
10 21498 1 1 107 GLU HG2 H 120.146 -7.833 6.575 1.00 . A A . 196 GLU HG2 1 1
10 21499 1 1 107 GLU HG3 H 119.807 -6.415 5.577 1.00 . A A . 196 GLU HG3 1 1
10 21500 1 1 107 GLU N N 121.291 -8.696 4.352 1.00 . A A . 196 GLU N 1 1
10 21501 1 1 107 GLU O O 120.365 -10.388 2.514 1.00 . A A . 196 GLU O 1 1
10 21502 1 1 107 GLU OE1 O 117.169 -6.608 6.370 1.00 . A A . 196 GLU OE1 1 1
10 21503 1 1 107 GLU OE2 O 118.362 -7.059 8.107 1.00 . A A . 196 GLU OE2 1 1
10 21504 1 1 108 ASN C C 116.443 -11.780 2.210 1.00 . A A . 197 ASN C 1 1
10 21505 1 1 108 ASN CA C 117.933 -11.424 2.143 1.00 . A A . 197 ASN CA 1 1
10 21506 1 1 108 ASN CB C 118.754 -12.716 2.119 1.00 . A A . 197 ASN CB 1 1
10 21507 1 1 108 ASN CG C 118.700 -13.330 0.720 1.00 . A A . 197 ASN CG 1 1
10 21508 1 1 108 ASN H H 117.693 -10.415 4.039 1.00 . A A . 197 ASN H 1 1
10 21509 1 1 108 ASN HA H 118.126 -10.865 1.239 1.00 . A A . 197 ASN HA 1 1
10 21510 1 1 108 ASN HB2 H 119.781 -12.497 2.377 1.00 . A A . 197 ASN HB2 1 1
10 21511 1 1 108 ASN HB3 H 118.343 -13.416 2.832 1.00 . A A . 197 ASN HB3 1 1
10 21512 1 1 108 ASN HD21 H 117.330 -14.681 1.211 1.00 . A A . 197 ASN HD21 1 1
10 21513 1 1 108 ASN HD22 H 117.853 -14.731 -0.404 1.00 . A A . 197 ASN HD22 1 1
10 21514 1 1 108 ASN N N 118.337 -10.608 3.324 1.00 . A A . 197 ASN N 1 1
10 21515 1 1 108 ASN ND2 N 117.894 -14.330 0.489 1.00 . A A . 197 ASN ND2 1 1
10 21516 1 1 108 ASN O O 115.991 -12.437 3.127 1.00 . A A . 197 ASN O 1 1
10 21517 1 1 108 ASN OD1 O 119.400 -12.895 -0.174 1.00 . A A . 197 ASN OD1 1 1
10 21518 1 1 109 PHE C C 114.036 -13.019 0.466 1.00 . A A . 198 PHE C 1 1
10 21519 1 1 109 PHE CA C 114.230 -11.699 1.213 1.00 . A A . 198 PHE CA 1 1
10 21520 1 1 109 PHE CB C 113.457 -10.584 0.505 1.00 . A A . 198 PHE CB 1 1
10 21521 1 1 109 PHE CD1 C 114.084 -8.158 0.743 1.00 . A A . 198 PHE CD1 1 1
10 21522 1 1 109 PHE CD2 C 113.122 -9.301 2.652 1.00 . A A . 198 PHE CD2 1 1
10 21523 1 1 109 PHE CE1 C 114.184 -6.984 1.498 1.00 . A A . 198 PHE CE1 1 1
10 21524 1 1 109 PHE CE2 C 113.220 -8.126 3.405 1.00 . A A . 198 PHE CE2 1 1
10 21525 1 1 109 PHE CG C 113.555 -9.316 1.320 1.00 . A A . 198 PHE CG 1 1
10 21526 1 1 109 PHE CZ C 113.752 -6.968 2.828 1.00 . A A . 198 PHE CZ 1 1
10 21527 1 1 109 PHE H H 116.074 -10.852 0.493 1.00 . A A . 198 PHE H 1 1
10 21528 1 1 109 PHE HA H 113.868 -11.805 2.222 1.00 . A A . 198 PHE HA 1 1
10 21529 1 1 109 PHE HB2 H 113.882 -10.415 -0.475 1.00 . A A . 198 PHE HB2 1 1
10 21530 1 1 109 PHE HB3 H 112.420 -10.866 0.407 1.00 . A A . 198 PHE HB3 1 1
10 21531 1 1 109 PHE HD1 H 114.416 -8.171 -0.283 1.00 . A A . 198 PHE HD1 1 1
10 21532 1 1 109 PHE HD2 H 112.708 -10.193 3.098 1.00 . A A . 198 PHE HD2 1 1
10 21533 1 1 109 PHE HE1 H 114.591 -6.088 1.051 1.00 . A A . 198 PHE HE1 1 1
10 21534 1 1 109 PHE HE2 H 112.887 -8.115 4.432 1.00 . A A . 198 PHE HE2 1 1
10 21535 1 1 109 PHE HZ H 113.831 -6.063 3.409 1.00 . A A . 198 PHE HZ 1 1
10 21536 1 1 109 PHE N N 115.683 -11.368 1.229 1.00 . A A . 198 PHE N 1 1
10 21537 1 1 109 PHE O O 114.527 -13.200 -0.631 1.00 . A A . 198 PHE O 1 1
10 21538 1 1 110 THR C C 112.176 -15.069 -0.804 1.00 . A A . 199 THR C 1 1
10 21539 1 1 110 THR CA C 113.124 -15.259 0.371 1.00 . A A . 199 THR CA 1 1
10 21540 1 1 110 THR CB C 112.514 -16.267 1.344 1.00 . A A . 199 THR CB 1 1
10 21541 1 1 110 THR CG2 C 112.933 -15.928 2.774 1.00 . A A . 199 THR CG2 1 1
10 21542 1 1 110 THR H H 112.947 -13.785 1.939 1.00 . A A . 199 THR H 1 1
10 21543 1 1 110 THR HA H 114.072 -15.632 0.012 1.00 . A A . 199 THR HA 1 1
10 21544 1 1 110 THR HB H 112.862 -17.258 1.095 1.00 . A A . 199 THR HB 1 1
10 21545 1 1 110 THR HG1 H 110.732 -16.683 2.000 1.00 . A A . 199 THR HG1 1 1
10 21546 1 1 110 THR HG21 H 112.146 -15.367 3.256 1.00 . A A . 199 THR HG21 1 1
10 21547 1 1 110 THR HG22 H 113.837 -15.338 2.755 1.00 . A A . 199 THR HG22 1 1
10 21548 1 1 110 THR HG23 H 113.110 -16.841 3.323 1.00 . A A . 199 THR HG23 1 1
10 21549 1 1 110 THR N N 113.333 -13.949 1.053 1.00 . A A . 199 THR N 1 1
10 21550 1 1 110 THR O O 111.477 -14.081 -0.892 1.00 . A A . 199 THR O 1 1
10 21551 1 1 110 THR OG1 O 111.099 -16.223 1.243 1.00 . A A . 199 THR OG1 1 1
10 21552 1 1 111 GLU C C 109.855 -15.425 -2.328 1.00 . A A . 200 GLU C 1 1
10 21553 1 1 111 GLU CA C 111.216 -15.864 -2.859 1.00 . A A . 200 GLU CA 1 1
10 21554 1 1 111 GLU CB C 111.121 -17.198 -3.621 1.00 . A A . 200 GLU CB 1 1
10 21555 1 1 111 GLU CD C 109.666 -19.131 -4.240 1.00 . A A . 200 GLU CD 1 1
10 21556 1 1 111 GLU CG C 109.764 -17.867 -3.385 1.00 . A A . 200 GLU CG 1 1
10 21557 1 1 111 GLU H H 112.693 -16.809 -1.613 1.00 . A A . 200 GLU H 1 1
10 21558 1 1 111 GLU HA H 111.599 -15.103 -3.521 1.00 . A A . 200 GLU HA 1 1
10 21559 1 1 111 GLU HB2 H 111.246 -17.013 -4.678 1.00 . A A . 200 GLU HB2 1 1
10 21560 1 1 111 GLU HB3 H 111.907 -17.858 -3.279 1.00 . A A . 200 GLU HB3 1 1
10 21561 1 1 111 GLU HG2 H 109.674 -18.131 -2.341 1.00 . A A . 200 GLU HG2 1 1
10 21562 1 1 111 GLU HG3 H 108.971 -17.186 -3.663 1.00 . A A . 200 GLU HG3 1 1
10 21563 1 1 111 GLU N N 112.134 -16.011 -1.705 1.00 . A A . 200 GLU N 1 1
10 21564 1 1 111 GLU O O 109.307 -14.430 -2.753 1.00 . A A . 200 GLU O 1 1
10 21565 1 1 111 GLU OE1 O 109.454 -19.000 -5.434 1.00 . A A . 200 GLU OE1 1 1
10 21566 1 1 111 GLU OE2 O 109.805 -20.210 -3.687 1.00 . A A . 200 GLU OE2 1 1
10 21567 1 1 112 THR C C 108.066 -14.277 -0.437 1.00 . A A . 201 THR C 1 1
10 21568 1 1 112 THR CA C 107.999 -15.743 -0.818 1.00 . A A . 201 THR CA 1 1
10 21569 1 1 112 THR CB C 107.697 -16.590 0.426 1.00 . A A . 201 THR CB 1 1
10 21570 1 1 112 THR CG2 C 106.884 -15.769 1.434 1.00 . A A . 201 THR CG2 1 1
10 21571 1 1 112 THR H H 109.779 -16.932 -1.034 1.00 . A A . 201 THR H 1 1
10 21572 1 1 112 THR HA H 107.234 -15.883 -1.549 1.00 . A A . 201 THR HA 1 1
10 21573 1 1 112 THR HB H 108.626 -16.898 0.885 1.00 . A A . 201 THR HB 1 1
10 21574 1 1 112 THR HG1 H 106.214 -17.829 0.649 1.00 . A A . 201 THR HG1 1 1
10 21575 1 1 112 THR HG21 H 106.156 -15.171 0.908 1.00 . A A . 201 THR HG21 1 1
10 21576 1 1 112 THR HG22 H 107.547 -15.122 1.989 1.00 . A A . 201 THR HG22 1 1
10 21577 1 1 112 THR HG23 H 106.378 -16.436 2.117 1.00 . A A . 201 THR HG23 1 1
10 21578 1 1 112 THR N N 109.314 -16.142 -1.382 1.00 . A A . 201 THR N 1 1
10 21579 1 1 112 THR O O 107.396 -13.439 -1.000 1.00 . A A . 201 THR O 1 1
10 21580 1 1 112 THR OG1 O 106.954 -17.739 0.043 1.00 . A A . 201 THR OG1 1 1
10 21581 1 1 113 ASP C C 109.008 -11.642 -0.239 1.00 . A A . 202 ASP C 1 1
10 21582 1 1 113 ASP CA C 109.062 -12.576 0.962 1.00 . A A . 202 ASP CA 1 1
10 21583 1 1 113 ASP CB C 110.438 -12.450 1.621 1.00 . A A . 202 ASP CB 1 1
10 21584 1 1 113 ASP CG C 110.579 -13.512 2.712 1.00 . A A . 202 ASP CG 1 1
10 21585 1 1 113 ASP H H 109.428 -14.689 0.910 1.00 . A A . 202 ASP H 1 1
10 21586 1 1 113 ASP HA H 108.288 -12.321 1.671 1.00 . A A . 202 ASP HA 1 1
10 21587 1 1 113 ASP HB2 H 111.206 -12.599 0.866 1.00 . A A . 202 ASP HB2 1 1
10 21588 1 1 113 ASP HB3 H 110.547 -11.467 2.058 1.00 . A A . 202 ASP HB3 1 1
10 21589 1 1 113 ASP N N 108.896 -13.978 0.506 1.00 . A A . 202 ASP N 1 1
10 21590 1 1 113 ASP O O 108.267 -10.677 -0.272 1.00 . A A . 202 ASP O 1 1
10 21591 1 1 113 ASP OD1 O 110.058 -14.599 2.523 1.00 . A A . 202 ASP OD1 1 1
10 21592 1 1 113 ASP OD2 O 111.204 -13.220 3.719 1.00 . A A . 202 ASP OD2 1 1
10 21593 1 1 114 VAL C C 108.501 -10.990 -3.095 1.00 . A A . 203 VAL C 1 1
10 21594 1 1 114 VAL CA C 109.871 -11.064 -2.422 1.00 . A A . 203 VAL CA 1 1
10 21595 1 1 114 VAL CB C 110.911 -11.654 -3.372 1.00 . A A . 203 VAL CB 1 1
10 21596 1 1 114 VAL CG1 C 111.341 -10.599 -4.393 1.00 . A A . 203 VAL CG1 1 1
10 21597 1 1 114 VAL CG2 C 112.132 -12.113 -2.558 1.00 . A A . 203 VAL CG2 1 1
10 21598 1 1 114 VAL H H 110.407 -12.697 -1.148 1.00 . A A . 203 VAL H 1 1
10 21599 1 1 114 VAL HA H 110.171 -10.067 -2.133 1.00 . A A . 203 VAL HA 1 1
10 21600 1 1 114 VAL HB H 110.484 -12.502 -3.886 1.00 . A A . 203 VAL HB 1 1
10 21601 1 1 114 VAL HG11 H 112.396 -10.401 -4.285 1.00 . A A . 203 VAL HG11 1 1
10 21602 1 1 114 VAL HG12 H 110.784 -9.689 -4.227 1.00 . A A . 203 VAL HG12 1 1
10 21603 1 1 114 VAL HG13 H 111.143 -10.964 -5.390 1.00 . A A . 203 VAL HG13 1 1
10 21604 1 1 114 VAL HG21 H 111.975 -11.905 -1.507 1.00 . A A . 203 VAL HG21 1 1
10 21605 1 1 114 VAL HG22 H 113.009 -11.588 -2.894 1.00 . A A . 203 VAL HG22 1 1
10 21606 1 1 114 VAL HG23 H 112.274 -13.175 -2.693 1.00 . A A . 203 VAL HG23 1 1
10 21607 1 1 114 VAL N N 109.814 -11.920 -1.215 1.00 . A A . 203 VAL N 1 1
10 21608 1 1 114 VAL O O 108.052 -9.922 -3.462 1.00 . A A . 203 VAL O 1 1
10 21609 1 1 115 LYS C C 105.668 -10.988 -3.067 1.00 . A A . 204 LYS C 1 1
10 21610 1 1 115 LYS CA C 106.470 -11.991 -3.884 1.00 . A A . 204 LYS CA 1 1
10 21611 1 1 115 LYS CB C 105.743 -13.346 -3.864 1.00 . A A . 204 LYS CB 1 1
10 21612 1 1 115 LYS CD C 106.443 -15.004 -5.636 1.00 . A A . 204 LYS CD 1 1
10 21613 1 1 115 LYS CE C 107.253 -14.182 -6.640 1.00 . A A . 204 LYS CE 1 1
10 21614 1 1 115 LYS CG C 106.705 -14.481 -4.216 1.00 . A A . 204 LYS CG 1 1
10 21615 1 1 115 LYS H H 108.162 -12.951 -2.937 1.00 . A A . 204 LYS H 1 1
10 21616 1 1 115 LYS HA H 106.569 -11.638 -4.901 1.00 . A A . 204 LYS HA 1 1
10 21617 1 1 115 LYS HB2 H 105.335 -13.519 -2.877 1.00 . A A . 204 LYS HB2 1 1
10 21618 1 1 115 LYS HB3 H 104.946 -13.323 -4.581 1.00 . A A . 204 LYS HB3 1 1
10 21619 1 1 115 LYS HD2 H 106.749 -16.040 -5.695 1.00 . A A . 204 LYS HD2 1 1
10 21620 1 1 115 LYS HD3 H 105.393 -14.929 -5.873 1.00 . A A . 204 LYS HD3 1 1
10 21621 1 1 115 LYS HE2 H 106.825 -14.294 -7.625 1.00 . A A . 204 LYS HE2 1 1
10 21622 1 1 115 LYS HE3 H 107.233 -13.141 -6.354 1.00 . A A . 204 LYS HE3 1 1
10 21623 1 1 115 LYS HG2 H 107.706 -14.117 -4.156 1.00 . A A . 204 LYS HG2 1 1
10 21624 1 1 115 LYS HG3 H 106.572 -15.291 -3.514 1.00 . A A . 204 LYS HG3 1 1
10 21625 1 1 115 LYS HZ1 H 109.157 -14.322 -5.805 1.00 . A A . 204 LYS HZ1 1 1
10 21626 1 1 115 LYS HZ2 H 109.144 -14.310 -7.504 1.00 . A A . 204 LYS HZ2 1 1
10 21627 1 1 115 LYS HZ3 H 108.672 -15.706 -6.657 1.00 . A A . 204 LYS HZ3 1 1
10 21628 1 1 115 LYS N N 107.812 -12.089 -3.250 1.00 . A A . 204 LYS N 1 1
10 21629 1 1 115 LYS NZ N 108.663 -14.667 -6.652 1.00 . A A . 204 LYS NZ 1 1
10 21630 1 1 115 LYS O O 105.115 -10.032 -3.578 1.00 . A A . 204 LYS O 1 1
10 21631 1 1 116 MET C C 105.180 -8.843 -1.234 1.00 . A A . 205 MET C 1 1
10 21632 1 1 116 MET CA C 104.885 -10.291 -0.881 1.00 . A A . 205 MET CA 1 1
10 21633 1 1 116 MET CB C 105.318 -10.564 0.556 1.00 . A A . 205 MET CB 1 1
10 21634 1 1 116 MET CE C 103.785 -13.545 2.508 1.00 . A A . 205 MET CE 1 1
10 21635 1 1 116 MET CG C 105.295 -12.060 0.820 1.00 . A A . 205 MET CG 1 1
10 21636 1 1 116 MET H H 106.094 -11.979 -1.409 1.00 . A A . 205 MET H 1 1
10 21637 1 1 116 MET HA H 103.845 -10.463 -0.976 1.00 . A A . 205 MET HA 1 1
10 21638 1 1 116 MET HB2 H 106.318 -10.185 0.711 1.00 . A A . 205 MET HB2 1 1
10 21639 1 1 116 MET HB3 H 104.645 -10.085 1.226 1.00 . A A . 205 MET HB3 1 1
10 21640 1 1 116 MET HE1 H 103.025 -13.175 1.834 1.00 . A A . 205 MET HE1 1 1
10 21641 1 1 116 MET HE2 H 103.358 -13.682 3.487 1.00 . A A . 205 MET HE2 1 1
10 21642 1 1 116 MET HE3 H 104.166 -14.490 2.146 1.00 . A A . 205 MET HE3 1 1
10 21643 1 1 116 MET HG2 H 104.459 -12.509 0.303 1.00 . A A . 205 MET HG2 1 1
10 21644 1 1 116 MET HG3 H 106.209 -12.487 0.468 1.00 . A A . 205 MET HG3 1 1
10 21645 1 1 116 MET N N 105.625 -11.205 -1.784 1.00 . A A . 205 MET N 1 1
10 21646 1 1 116 MET O O 104.296 -8.066 -1.540 1.00 . A A . 205 MET O 1 1
10 21647 1 1 116 MET SD S 105.137 -12.351 2.598 1.00 . A A . 205 MET SD 1 1
10 21648 1 1 117 MET C C 106.219 -6.695 -2.873 1.00 . A A . 206 MET C 1 1
10 21649 1 1 117 MET CA C 106.786 -7.066 -1.503 1.00 . A A . 206 MET CA 1 1
10 21650 1 1 117 MET CB C 108.310 -6.903 -1.525 1.00 . A A . 206 MET CB 1 1
10 21651 1 1 117 MET CE C 111.290 -8.115 -0.879 1.00 . A A . 206 MET CE 1 1
10 21652 1 1 117 MET CG C 108.873 -7.123 -0.118 1.00 . A A . 206 MET CG 1 1
10 21653 1 1 117 MET H H 107.094 -9.132 -0.924 1.00 . A A . 206 MET H 1 1
10 21654 1 1 117 MET HA H 106.367 -6.410 -0.754 1.00 . A A . 206 MET HA 1 1
10 21655 1 1 117 MET HB2 H 108.743 -7.617 -2.211 1.00 . A A . 206 MET HB2 1 1
10 21656 1 1 117 MET HB3 H 108.552 -5.901 -1.848 1.00 . A A . 206 MET HB3 1 1
10 21657 1 1 117 MET HE1 H 112.021 -8.911 -0.877 1.00 . A A . 206 MET HE1 1 1
10 21658 1 1 117 MET HE2 H 111.688 -7.263 -0.350 1.00 . A A . 206 MET HE2 1 1
10 21659 1 1 117 MET HE3 H 111.060 -7.830 -1.895 1.00 . A A . 206 MET HE3 1 1
10 21660 1 1 117 MET HG2 H 109.542 -6.311 0.131 1.00 . A A . 206 MET HG2 1 1
10 21661 1 1 117 MET HG3 H 108.060 -7.151 0.595 1.00 . A A . 206 MET HG3 1 1
10 21662 1 1 117 MET N N 106.416 -8.477 -1.182 1.00 . A A . 206 MET N 1 1
10 21663 1 1 117 MET O O 105.469 -5.755 -3.008 1.00 . A A . 206 MET O 1 1
10 21664 1 1 117 MET SD S 109.781 -8.688 -0.059 1.00 . A A . 206 MET SD 1 1
10 21665 1 1 118 GLU C C 104.580 -6.749 -5.197 1.00 . A A . 207 GLU C 1 1
10 21666 1 1 118 GLU CA C 106.067 -7.112 -5.244 1.00 . A A . 207 GLU CA 1 1
10 21667 1 1 118 GLU CB C 106.289 -8.333 -6.127 1.00 . A A . 207 GLU CB 1 1
10 21668 1 1 118 GLU CD C 107.807 -9.149 -7.939 1.00 . A A . 207 GLU CD 1 1
10 21669 1 1 118 GLU CG C 107.729 -8.329 -6.650 1.00 . A A . 207 GLU CG 1 1
10 21670 1 1 118 GLU H H 107.183 -8.172 -3.774 1.00 . A A . 207 GLU H 1 1
10 21671 1 1 118 GLU HA H 106.614 -6.280 -5.648 1.00 . A A . 207 GLU HA 1 1
10 21672 1 1 118 GLU HB2 H 106.117 -9.231 -5.548 1.00 . A A . 207 GLU HB2 1 1
10 21673 1 1 118 GLU HB3 H 105.608 -8.301 -6.952 1.00 . A A . 207 GLU HB3 1 1
10 21674 1 1 118 GLU HG2 H 108.042 -7.310 -6.849 1.00 . A A . 207 GLU HG2 1 1
10 21675 1 1 118 GLU HG3 H 108.381 -8.768 -5.908 1.00 . A A . 207 GLU HG3 1 1
10 21676 1 1 118 GLU N N 106.574 -7.422 -3.892 1.00 . A A . 207 GLU N 1 1
10 21677 1 1 118 GLU O O 104.157 -5.791 -5.818 1.00 . A A . 207 GLU O 1 1
10 21678 1 1 118 GLU OE1 O 106.937 -8.980 -8.778 1.00 . A A . 207 GLU OE1 1 1
10 21679 1 1 118 GLU OE2 O 108.735 -9.930 -8.066 1.00 . A A . 207 GLU OE2 1 1
10 21680 1 1 119 ARG C C 102.196 -5.800 -3.643 1.00 . A A . 208 ARG C 1 1
10 21681 1 1 119 ARG CA C 102.329 -7.105 -4.416 1.00 . A A . 208 ARG CA 1 1
10 21682 1 1 119 ARG CB C 101.516 -8.180 -3.691 1.00 . A A . 208 ARG CB 1 1
10 21683 1 1 119 ARG CD C 101.612 -9.831 -5.557 1.00 . A A . 208 ARG CD 1 1
10 21684 1 1 119 ARG CG C 101.962 -9.577 -4.093 1.00 . A A . 208 ARG CG 1 1
10 21685 1 1 119 ARG CZ C 102.065 -11.527 -7.228 1.00 . A A . 208 ARG CZ 1 1
10 21686 1 1 119 ARG H H 104.109 -8.237 -3.946 1.00 . A A . 208 ARG H 1 1
10 21687 1 1 119 ARG HA H 101.950 -6.970 -5.418 1.00 . A A . 208 ARG HA 1 1
10 21688 1 1 119 ARG HB2 H 101.654 -8.069 -2.627 1.00 . A A . 208 ARG HB2 1 1
10 21689 1 1 119 ARG HB3 H 100.473 -8.058 -3.942 1.00 . A A . 208 ARG HB3 1 1
10 21690 1 1 119 ARG HD2 H 100.544 -9.972 -5.649 1.00 . A A . 208 ARG HD2 1 1
10 21691 1 1 119 ARG HD3 H 101.915 -8.985 -6.150 1.00 . A A . 208 ARG HD3 1 1
10 21692 1 1 119 ARG HE H 102.968 -11.505 -5.460 1.00 . A A . 208 ARG HE 1 1
10 21693 1 1 119 ARG HG2 H 103.022 -9.665 -3.946 1.00 . A A . 208 ARG HG2 1 1
10 21694 1 1 119 ARG HG3 H 101.450 -10.300 -3.472 1.00 . A A . 208 ARG HG3 1 1
10 21695 1 1 119 ARG HH11 H 103.339 -13.060 -7.059 1.00 . A A . 208 ARG HH11 1 1
10 21696 1 1 119 ARG HH12 H 102.481 -12.962 -8.561 1.00 . A A . 208 ARG HH12 1 1
10 21697 1 1 119 ARG HH21 H 100.734 -10.099 -7.678 1.00 . A A . 208 ARG HH21 1 1
10 21698 1 1 119 ARG HH22 H 101.005 -11.286 -8.910 1.00 . A A . 208 ARG HH22 1 1
10 21699 1 1 119 ARG N N 103.772 -7.475 -4.465 1.00 . A A . 208 ARG N 1 1
10 21700 1 1 119 ARG NE N 102.317 -11.055 -6.037 1.00 . A A . 208 ARG NE 1 1
10 21701 1 1 119 ARG NH1 N 102.676 -12.600 -7.648 1.00 . A A . 208 ARG NH1 1 1
10 21702 1 1 119 ARG NH2 N 101.201 -10.924 -7.999 1.00 . A A . 208 ARG NH2 1 1
10 21703 1 1 119 ARG O O 101.732 -4.803 -4.152 1.00 . A A . 208 ARG O 1 1
10 21704 1 1 120 VAL C C 103.018 -3.399 -2.332 1.00 . A A . 209 VAL C 1 1
10 21705 1 1 120 VAL CA C 102.503 -4.602 -1.562 1.00 . A A . 209 VAL CA 1 1
10 21706 1 1 120 VAL CB C 103.310 -4.847 -0.271 1.00 . A A . 209 VAL CB 1 1
10 21707 1 1 120 VAL CG1 C 104.586 -3.999 -0.226 1.00 . A A . 209 VAL CG1 1 1
10 21708 1 1 120 VAL CG2 C 102.443 -4.514 0.943 1.00 . A A . 209 VAL CG2 1 1
10 21709 1 1 120 VAL H H 102.948 -6.644 -2.027 1.00 . A A . 209 VAL H 1 1
10 21710 1 1 120 VAL HA H 101.494 -4.426 -1.311 1.00 . A A . 209 VAL HA 1 1
10 21711 1 1 120 VAL HB H 103.586 -5.891 -0.226 1.00 . A A . 209 VAL HB 1 1
10 21712 1 1 120 VAL HG11 H 105.290 -4.368 -0.955 1.00 . A A . 209 VAL HG11 1 1
10 21713 1 1 120 VAL HG12 H 105.023 -4.071 0.757 1.00 . A A . 209 VAL HG12 1 1
10 21714 1 1 120 VAL HG13 H 104.352 -2.969 -0.435 1.00 . A A . 209 VAL HG13 1 1
10 21715 1 1 120 VAL HG21 H 101.850 -5.375 1.206 1.00 . A A . 209 VAL HG21 1 1
10 21716 1 1 120 VAL HG22 H 101.793 -3.685 0.709 1.00 . A A . 209 VAL HG22 1 1
10 21717 1 1 120 VAL HG23 H 103.078 -4.250 1.775 1.00 . A A . 209 VAL HG23 1 1
10 21718 1 1 120 VAL N N 102.596 -5.816 -2.407 1.00 . A A . 209 VAL N 1 1
10 21719 1 1 120 VAL O O 102.292 -2.475 -2.612 1.00 . A A . 209 VAL O 1 1
10 21720 1 1 121 VAL C C 103.938 -1.979 -4.640 1.00 . A A . 210 VAL C 1 1
10 21721 1 1 121 VAL CA C 104.831 -2.294 -3.456 1.00 . A A . 210 VAL CA 1 1
10 21722 1 1 121 VAL CB C 106.204 -2.716 -3.942 1.00 . A A . 210 VAL CB 1 1
10 21723 1 1 121 VAL CG1 C 106.892 -1.561 -4.641 1.00 . A A . 210 VAL CG1 1 1
10 21724 1 1 121 VAL CG2 C 107.054 -3.130 -2.755 1.00 . A A . 210 VAL CG2 1 1
10 21725 1 1 121 VAL H H 104.785 -4.198 -2.469 1.00 . A A . 210 VAL H 1 1
10 21726 1 1 121 VAL HA H 104.914 -1.418 -2.829 1.00 . A A . 210 VAL HA 1 1
10 21727 1 1 121 VAL HB H 106.103 -3.545 -4.621 1.00 . A A . 210 VAL HB 1 1
10 21728 1 1 121 VAL HG11 H 107.777 -1.931 -5.111 1.00 . A A . 210 VAL HG11 1 1
10 21729 1 1 121 VAL HG12 H 107.162 -0.815 -3.913 1.00 . A A . 210 VAL HG12 1 1
10 21730 1 1 121 VAL HG13 H 106.235 -1.129 -5.380 1.00 . A A . 210 VAL HG13 1 1
10 21731 1 1 121 VAL HG21 H 106.712 -2.609 -1.875 1.00 . A A . 210 VAL HG21 1 1
10 21732 1 1 121 VAL HG22 H 108.085 -2.873 -2.951 1.00 . A A . 210 VAL HG22 1 1
10 21733 1 1 121 VAL HG23 H 106.966 -4.192 -2.607 1.00 . A A . 210 VAL HG23 1 1
10 21734 1 1 121 VAL N N 104.245 -3.422 -2.689 1.00 . A A . 210 VAL N 1 1
10 21735 1 1 121 VAL O O 103.384 -0.905 -4.736 1.00 . A A . 210 VAL O 1 1
10 21736 1 1 122 GLU C C 101.667 -1.877 -6.168 1.00 . A A . 211 GLU C 1 1
10 21737 1 1 122 GLU CA C 102.889 -2.632 -6.690 1.00 . A A . 211 GLU CA 1 1
10 21738 1 1 122 GLU CB C 102.468 -3.960 -7.327 1.00 . A A . 211 GLU CB 1 1
10 21739 1 1 122 GLU CD C 101.265 -4.917 -9.289 1.00 . A A . 211 GLU CD 1 1
10 21740 1 1 122 GLU CG C 101.366 -3.714 -8.350 1.00 . A A . 211 GLU CG 1 1
10 21741 1 1 122 GLU H H 104.214 -3.777 -5.442 1.00 . A A . 211 GLU H 1 1
10 21742 1 1 122 GLU HA H 103.409 -2.025 -7.413 1.00 . A A . 211 GLU HA 1 1
10 21743 1 1 122 GLU HB2 H 103.320 -4.405 -7.820 1.00 . A A . 211 GLU HB2 1 1
10 21744 1 1 122 GLU HB3 H 102.102 -4.628 -6.559 1.00 . A A . 211 GLU HB3 1 1
10 21745 1 1 122 GLU HG2 H 100.428 -3.576 -7.836 1.00 . A A . 211 GLU HG2 1 1
10 21746 1 1 122 GLU HG3 H 101.602 -2.831 -8.924 1.00 . A A . 211 GLU HG3 1 1
10 21747 1 1 122 GLU N N 103.773 -2.905 -5.536 1.00 . A A . 211 GLU N 1 1
10 21748 1 1 122 GLU O O 101.231 -0.898 -6.743 1.00 . A A . 211 GLU O 1 1
10 21749 1 1 122 GLU OE1 O 101.856 -4.863 -10.355 1.00 . A A . 211 GLU OE1 1 1
10 21750 1 1 122 GLU OE2 O 100.600 -5.874 -8.926 1.00 . A A . 211 GLU OE2 1 1
10 21751 1 1 123 GLN C C 100.339 -0.218 -4.037 1.00 . A A . 212 GLN C 1 1
10 21752 1 1 123 GLN CA C 99.956 -1.635 -4.462 1.00 . A A . 212 GLN CA 1 1
10 21753 1 1 123 GLN CB C 99.461 -2.438 -3.255 1.00 . A A . 212 GLN CB 1 1
10 21754 1 1 123 GLN CD C 97.658 -2.390 -1.528 1.00 . A A . 212 GLN CD 1 1
10 21755 1 1 123 GLN CG C 97.999 -2.083 -2.986 1.00 . A A . 212 GLN CG 1 1
10 21756 1 1 123 GLN H H 101.526 -3.094 -4.604 1.00 . A A . 212 GLN H 1 1
10 21757 1 1 123 GLN HA H 99.177 -1.577 -5.190 1.00 . A A . 212 GLN HA 1 1
10 21758 1 1 123 GLN HB2 H 99.542 -3.498 -3.466 1.00 . A A . 212 GLN HB2 1 1
10 21759 1 1 123 GLN HB3 H 100.056 -2.196 -2.385 1.00 . A A . 212 GLN HB3 1 1
10 21760 1 1 123 GLN HE21 H 98.085 -4.322 -1.687 1.00 . A A . 212 GLN HE21 1 1
10 21761 1 1 123 GLN HE22 H 97.563 -3.818 -0.152 1.00 . A A . 212 GLN HE22 1 1
10 21762 1 1 123 GLN HG2 H 97.844 -1.032 -3.182 1.00 . A A . 212 GLN HG2 1 1
10 21763 1 1 123 GLN HG3 H 97.363 -2.668 -3.634 1.00 . A A . 212 GLN HG3 1 1
10 21764 1 1 123 GLN N N 101.135 -2.317 -5.058 1.00 . A A . 212 GLN N 1 1
10 21765 1 1 123 GLN NE2 N 97.779 -3.611 -1.085 1.00 . A A . 212 GLN NE2 1 1
10 21766 1 1 123 GLN O O 99.602 0.725 -4.241 1.00 . A A . 212 GLN O 1 1
10 21767 1 1 123 GLN OE1 O 97.281 -1.508 -0.782 1.00 . A A . 212 GLN OE1 1 1
10 21768 1 1 124 MET C C 102.191 2.159 -4.212 1.00 . A A . 213 MET C 1 1
10 21769 1 1 124 MET CA C 101.935 1.262 -3.011 1.00 . A A . 213 MET CA 1 1
10 21770 1 1 124 MET CB C 103.225 1.089 -2.243 1.00 . A A . 213 MET CB 1 1
10 21771 1 1 124 MET CE C 105.468 1.108 -0.562 1.00 . A A . 213 MET CE 1 1
10 21772 1 1 124 MET CG C 102.997 0.118 -1.087 1.00 . A A . 213 MET CG 1 1
10 21773 1 1 124 MET H H 102.061 -0.827 -3.291 1.00 . A A . 213 MET H 1 1
10 21774 1 1 124 MET HA H 101.195 1.710 -2.371 1.00 . A A . 213 MET HA 1 1
10 21775 1 1 124 MET HB2 H 103.997 0.709 -2.903 1.00 . A A . 213 MET HB2 1 1
10 21776 1 1 124 MET HB3 H 103.519 2.031 -1.860 1.00 . A A . 213 MET HB3 1 1
10 21777 1 1 124 MET HE1 H 104.916 1.861 -0.015 1.00 . A A . 213 MET HE1 1 1
10 21778 1 1 124 MET HE2 H 105.564 1.411 -1.588 1.00 . A A . 213 MET HE2 1 1
10 21779 1 1 124 MET HE3 H 106.448 0.994 -0.138 1.00 . A A . 213 MET HE3 1 1
10 21780 1 1 124 MET HG2 H 102.468 0.625 -0.297 1.00 . A A . 213 MET HG2 1 1
10 21781 1 1 124 MET HG3 H 102.411 -0.717 -1.428 1.00 . A A . 213 MET HG3 1 1
10 21782 1 1 124 MET N N 101.486 -0.064 -3.449 1.00 . A A . 213 MET N 1 1
10 21783 1 1 124 MET O O 101.633 3.233 -4.319 1.00 . A A . 213 MET O 1 1
10 21784 1 1 124 MET SD S 104.590 -0.470 -0.469 1.00 . A A . 213 MET SD 1 1
10 21785 1 1 125 CYS C C 101.979 3.037 -6.926 1.00 . A A . 214 CYS C 1 1
10 21786 1 1 125 CYS CA C 103.308 2.645 -6.277 1.00 . A A . 214 CYS CA 1 1
10 21787 1 1 125 CYS CB C 104.230 1.985 -7.307 1.00 . A A . 214 CYS CB 1 1
10 21788 1 1 125 CYS H H 103.508 0.877 -5.012 1.00 . A A . 214 CYS H 1 1
10 21789 1 1 125 CYS HA H 103.784 3.545 -5.912 1.00 . A A . 214 CYS HA 1 1
10 21790 1 1 125 CYS HB2 H 104.845 1.236 -6.828 1.00 . A A . 214 CYS HB2 1 1
10 21791 1 1 125 CYS HB3 H 103.644 1.528 -8.094 1.00 . A A . 214 CYS HB3 1 1
10 21792 1 1 125 CYS N N 103.044 1.751 -5.113 1.00 . A A . 214 CYS N 1 1
10 21793 1 1 125 CYS O O 101.747 4.193 -7.230 1.00 . A A . 214 CYS O 1 1
10 21794 1 1 125 CYS SG S 105.277 3.291 -8.006 1.00 . A A . 214 CYS SG 1 1
10 21795 1 1 126 ILE C C 99.130 3.536 -6.845 1.00 . A A . 215 ILE C 1 1
10 21796 1 1 126 ILE CA C 99.778 2.470 -7.724 1.00 . A A . 215 ILE CA 1 1
10 21797 1 1 126 ILE CB C 98.869 1.247 -7.778 1.00 . A A . 215 ILE CB 1 1
10 21798 1 1 126 ILE CD1 C 99.037 -1.164 -8.370 1.00 . A A . 215 ILE CD1 1 1
10 21799 1 1 126 ILE CG1 C 99.433 0.249 -8.783 1.00 . A A . 215 ILE CG1 1 1
10 21800 1 1 126 ILE CG2 C 97.466 1.670 -8.213 1.00 . A A . 215 ILE CG2 1 1
10 21801 1 1 126 ILE H H 101.273 1.173 -6.857 1.00 . A A . 215 ILE H 1 1
10 21802 1 1 126 ILE HA H 99.931 2.855 -8.722 1.00 . A A . 215 ILE HA 1 1
10 21803 1 1 126 ILE HB H 98.822 0.792 -6.799 1.00 . A A . 215 ILE HB 1 1
10 21804 1 1 126 ILE HD11 H 99.202 -1.291 -7.314 1.00 . A A . 215 ILE HD11 1 1
10 21805 1 1 126 ILE HD12 H 99.634 -1.874 -8.915 1.00 . A A . 215 ILE HD12 1 1
10 21806 1 1 126 ILE HD13 H 97.994 -1.323 -8.590 1.00 . A A . 215 ILE HD13 1 1
10 21807 1 1 126 ILE HG12 H 99.035 0.464 -9.767 1.00 . A A . 215 ILE HG12 1 1
10 21808 1 1 126 ILE HG13 H 100.509 0.328 -8.801 1.00 . A A . 215 ILE HG13 1 1
10 21809 1 1 126 ILE HG21 H 97.515 2.131 -9.188 1.00 . A A . 215 ILE HG21 1 1
10 21810 1 1 126 ILE HG22 H 97.067 2.377 -7.500 1.00 . A A . 215 ILE HG22 1 1
10 21811 1 1 126 ILE HG23 H 96.825 0.802 -8.257 1.00 . A A . 215 ILE HG23 1 1
10 21812 1 1 126 ILE N N 101.089 2.102 -7.122 1.00 . A A . 215 ILE N 1 1
10 21813 1 1 126 ILE O O 98.690 4.567 -7.313 1.00 . A A . 215 ILE O 1 1
10 21814 1 1 127 THR C C 99.026 5.669 -4.955 1.00 . A A . 216 THR C 1 1
10 21815 1 1 127 THR CA C 98.472 4.280 -4.633 1.00 . A A . 216 THR CA 1 1
10 21816 1 1 127 THR CB C 98.829 3.900 -3.188 1.00 . A A . 216 THR CB 1 1
10 21817 1 1 127 THR CG2 C 99.049 5.164 -2.352 1.00 . A A . 216 THR CG2 1 1
10 21818 1 1 127 THR H H 99.447 2.450 -5.214 1.00 . A A . 216 THR H 1 1
10 21819 1 1 127 THR HA H 97.400 4.279 -4.754 1.00 . A A . 216 THR HA 1 1
10 21820 1 1 127 THR HB H 99.734 3.311 -3.185 1.00 . A A . 216 THR HB 1 1
10 21821 1 1 127 THR HG1 H 98.145 2.336 -2.255 1.00 . A A . 216 THR HG1 1 1
10 21822 1 1 127 THR HG21 H 99.958 5.652 -2.671 1.00 . A A . 216 THR HG21 1 1
10 21823 1 1 127 THR HG22 H 99.131 4.898 -1.308 1.00 . A A . 216 THR HG22 1 1
10 21824 1 1 127 THR HG23 H 98.214 5.835 -2.487 1.00 . A A . 216 THR HG23 1 1
10 21825 1 1 127 THR N N 99.079 3.289 -5.564 1.00 . A A . 216 THR N 1 1
10 21826 1 1 127 THR O O 98.290 6.616 -5.138 1.00 . A A . 216 THR O 1 1
10 21827 1 1 127 THR OG1 O 97.770 3.138 -2.626 1.00 . A A . 216 THR OG1 1 1
10 21828 1 1 128 GLN C C 100.317 7.648 -6.641 1.00 . A A . 217 GLN C 1 1
10 21829 1 1 128 GLN CA C 100.916 7.124 -5.333 1.00 . A A . 217 GLN CA 1 1
10 21830 1 1 128 GLN CB C 102.434 6.983 -5.480 1.00 . A A . 217 GLN CB 1 1
10 21831 1 1 128 GLN CD C 103.160 9.256 -4.724 1.00 . A A . 217 GLN CD 1 1
10 21832 1 1 128 GLN CG C 103.131 7.768 -4.366 1.00 . A A . 217 GLN CG 1 1
10 21833 1 1 128 GLN H H 100.901 5.021 -4.872 1.00 . A A . 217 GLN H 1 1
10 21834 1 1 128 GLN HA H 100.692 7.811 -4.532 1.00 . A A . 217 GLN HA 1 1
10 21835 1 1 128 GLN HB2 H 102.705 5.940 -5.409 1.00 . A A . 217 GLN HB2 1 1
10 21836 1 1 128 GLN HB3 H 102.741 7.372 -6.438 1.00 . A A . 217 GLN HB3 1 1
10 21837 1 1 128 GLN HE21 H 102.296 8.998 -6.490 1.00 . A A . 217 GLN HE21 1 1
10 21838 1 1 128 GLN HE22 H 102.687 10.602 -6.104 1.00 . A A . 217 GLN HE22 1 1
10 21839 1 1 128 GLN HG2 H 102.595 7.630 -3.438 1.00 . A A . 217 GLN HG2 1 1
10 21840 1 1 128 GLN HG3 H 104.142 7.409 -4.254 1.00 . A A . 217 GLN HG3 1 1
10 21841 1 1 128 GLN N N 100.321 5.796 -5.023 1.00 . A A . 217 GLN N 1 1
10 21842 1 1 128 GLN NE2 N 102.675 9.651 -5.868 1.00 . A A . 217 GLN NE2 1 1
10 21843 1 1 128 GLN O O 99.854 8.772 -6.722 1.00 . A A . 217 GLN O 1 1
10 21844 1 1 128 GLN OE1 O 103.631 10.069 -3.951 1.00 . A A . 217 GLN OE1 1 1
10 21845 1 1 129 TYR C C 98.289 7.698 -8.774 1.00 . A A . 218 TYR C 1 1
10 21846 1 1 129 TYR CA C 99.747 7.287 -8.969 1.00 . A A . 218 TYR CA 1 1
10 21847 1 1 129 TYR CB C 99.824 6.138 -9.978 1.00 . A A . 218 TYR CB 1 1
10 21848 1 1 129 TYR CD1 C 98.495 7.154 -11.864 1.00 . A A . 218 TYR CD1 1 1
10 21849 1 1 129 TYR CD2 C 100.858 6.724 -12.199 1.00 . A A . 218 TYR CD2 1 1
10 21850 1 1 129 TYR CE1 C 98.402 7.659 -13.166 1.00 . A A . 218 TYR CE1 1 1
10 21851 1 1 129 TYR CE2 C 100.765 7.230 -13.501 1.00 . A A . 218 TYR CE2 1 1
10 21852 1 1 129 TYR CG C 99.723 6.686 -11.381 1.00 . A A . 218 TYR CG 1 1
10 21853 1 1 129 TYR CZ C 99.537 7.697 -13.985 1.00 . A A . 218 TYR CZ 1 1
10 21854 1 1 129 TYR H H 100.694 5.935 -7.579 1.00 . A A . 218 TYR H 1 1
10 21855 1 1 129 TYR HA H 100.306 8.123 -9.334 1.00 . A A . 218 TYR HA 1 1
10 21856 1 1 129 TYR HB2 H 100.766 5.619 -9.862 1.00 . A A . 218 TYR HB2 1 1
10 21857 1 1 129 TYR HB3 H 99.010 5.449 -9.801 1.00 . A A . 218 TYR HB3 1 1
10 21858 1 1 129 TYR HD1 H 97.618 7.125 -11.233 1.00 . A A . 218 TYR HD1 1 1
10 21859 1 1 129 TYR HD2 H 101.805 6.365 -11.826 1.00 . A A . 218 TYR HD2 1 1
10 21860 1 1 129 TYR HE1 H 97.455 8.020 -13.539 1.00 . A A . 218 TYR HE1 1 1
10 21861 1 1 129 TYR HE2 H 101.641 7.261 -14.132 1.00 . A A . 218 TYR HE2 1 1
10 21862 1 1 129 TYR HH H 98.608 8.660 -15.347 1.00 . A A . 218 TYR HH 1 1
10 21863 1 1 129 TYR N N 100.318 6.839 -7.666 1.00 . A A . 218 TYR N 1 1
10 21864 1 1 129 TYR O O 97.757 8.524 -9.492 1.00 . A A . 218 TYR O 1 1
10 21865 1 1 129 TYR OH O 99.444 8.195 -15.268 1.00 . A A . 218 TYR OH 1 1
10 21866 1 1 130 GLU C C 96.076 8.751 -6.806 1.00 . A A . 219 GLU C 1 1
10 21867 1 1 130 GLU CA C 96.220 7.422 -7.557 1.00 . A A . 219 GLU CA 1 1
10 21868 1 1 130 GLU CB C 95.639 6.293 -6.714 1.00 . A A . 219 GLU CB 1 1
10 21869 1 1 130 GLU CD C 94.416 4.133 -7.001 1.00 . A A . 219 GLU CD 1 1
10 21870 1 1 130 GLU CG C 95.518 5.031 -7.568 1.00 . A A . 219 GLU CG 1 1
10 21871 1 1 130 GLU H H 98.090 6.446 -7.265 1.00 . A A . 219 GLU H 1 1
10 21872 1 1 130 GLU HA H 95.686 7.477 -8.493 1.00 . A A . 219 GLU HA 1 1
10 21873 1 1 130 GLU HB2 H 96.291 6.098 -5.874 1.00 . A A . 219 GLU HB2 1 1
10 21874 1 1 130 GLU HB3 H 94.671 6.579 -6.358 1.00 . A A . 219 GLU HB3 1 1
10 21875 1 1 130 GLU HG2 H 95.272 5.308 -8.583 1.00 . A A . 219 GLU HG2 1 1
10 21876 1 1 130 GLU HG3 H 96.457 4.496 -7.556 1.00 . A A . 219 GLU HG3 1 1
10 21877 1 1 130 GLU N N 97.642 7.110 -7.814 1.00 . A A . 219 GLU N 1 1
10 21878 1 1 130 GLU O O 95.191 9.534 -7.093 1.00 . A A . 219 GLU O 1 1
10 21879 1 1 130 GLU OE1 O 94.696 2.973 -6.747 1.00 . A A . 219 GLU OE1 1 1
10 21880 1 1 130 GLU OE2 O 93.311 4.622 -6.830 1.00 . A A . 219 GLU OE2 1 1
10 21881 1 1 131 ARG C C 97.188 11.459 -6.003 1.00 . A A . 220 ARG C 1 1
10 21882 1 1 131 ARG CA C 96.789 10.297 -5.091 1.00 . A A . 220 ARG CA 1 1
10 21883 1 1 131 ARG CB C 97.652 10.225 -3.810 1.00 . A A . 220 ARG CB 1 1
10 21884 1 1 131 ARG CD C 99.972 10.883 -4.479 1.00 . A A . 220 ARG CD 1 1
10 21885 1 1 131 ARG CG C 98.710 11.339 -3.746 1.00 . A A . 220 ARG CG 1 1
10 21886 1 1 131 ARG CZ C 101.796 11.600 -3.059 1.00 . A A . 220 ARG CZ 1 1
10 21887 1 1 131 ARG H H 97.630 8.380 -5.611 1.00 . A A . 220 ARG H 1 1
10 21888 1 1 131 ARG HA H 95.753 10.424 -4.806 1.00 . A A . 220 ARG HA 1 1
10 21889 1 1 131 ARG HB2 H 97.005 10.311 -2.949 1.00 . A A . 220 ARG HB2 1 1
10 21890 1 1 131 ARG HB3 H 98.150 9.265 -3.781 1.00 . A A . 220 ARG HB3 1 1
10 21891 1 1 131 ARG HD2 H 100.221 9.881 -4.168 1.00 . A A . 220 ARG HD2 1 1
10 21892 1 1 131 ARG HD3 H 99.801 10.896 -5.543 1.00 . A A . 220 ARG HD3 1 1
10 21893 1 1 131 ARG HE H 101.314 12.549 -4.736 1.00 . A A . 220 ARG HE 1 1
10 21894 1 1 131 ARG HG2 H 98.336 12.248 -4.187 1.00 . A A . 220 ARG HG2 1 1
10 21895 1 1 131 ARG HG3 H 98.959 11.526 -2.710 1.00 . A A . 220 ARG HG3 1 1
10 21896 1 1 131 ARG HH11 H 102.998 13.171 -3.364 1.00 . A A . 220 ARG HH11 1 1
10 21897 1 1 131 ARG HH12 H 103.313 12.254 -1.929 1.00 . A A . 220 ARG HH12 1 1
10 21898 1 1 131 ARG HH21 H 100.755 9.982 -2.505 1.00 . A A . 220 ARG HH21 1 1
10 21899 1 1 131 ARG HH22 H 102.042 10.445 -1.442 1.00 . A A . 220 ARG HH22 1 1
10 21900 1 1 131 ARG N N 96.920 9.017 -5.842 1.00 . A A . 220 ARG N 1 1
10 21901 1 1 131 ARG NE N 101.098 11.798 -4.143 1.00 . A A . 220 ARG NE 1 1
10 21902 1 1 131 ARG NH1 N 102.779 12.405 -2.760 1.00 . A A . 220 ARG NH1 1 1
10 21903 1 1 131 ARG NH2 N 101.509 10.598 -2.275 1.00 . A A . 220 ARG NH2 1 1
10 21904 1 1 131 ARG O O 96.646 12.543 -5.908 1.00 . A A . 220 ARG O 1 1
10 21905 1 1 132 GLU C C 97.452 12.510 -8.898 1.00 . A A . 221 GLU C 1 1
10 21906 1 1 132 GLU CA C 98.516 12.358 -7.810 1.00 . A A . 221 GLU CA 1 1
10 21907 1 1 132 GLU CB C 99.865 12.050 -8.457 1.00 . A A . 221 GLU CB 1 1
10 21908 1 1 132 GLU CD C 99.385 10.854 -10.593 1.00 . A A . 221 GLU CD 1 1
10 21909 1 1 132 GLU CG C 99.795 10.685 -9.130 1.00 . A A . 221 GLU CG 1 1
10 21910 1 1 132 GLU H H 98.542 10.368 -6.964 1.00 . A A . 221 GLU H 1 1
10 21911 1 1 132 GLU HA H 98.587 13.279 -7.248 1.00 . A A . 221 GLU HA 1 1
10 21912 1 1 132 GLU HB2 H 100.092 12.805 -9.194 1.00 . A A . 221 GLU HB2 1 1
10 21913 1 1 132 GLU HB3 H 100.636 12.039 -7.701 1.00 . A A . 221 GLU HB3 1 1
10 21914 1 1 132 GLU HG2 H 100.766 10.213 -9.078 1.00 . A A . 221 GLU HG2 1 1
10 21915 1 1 132 GLU HG3 H 99.062 10.078 -8.621 1.00 . A A . 221 GLU HG3 1 1
10 21916 1 1 132 GLU N N 98.115 11.250 -6.894 1.00 . A A . 221 GLU N 1 1
10 21917 1 1 132 GLU O O 96.907 13.577 -9.096 1.00 . A A . 221 GLU O 1 1
10 21918 1 1 132 GLU OE1 O 98.925 11.930 -10.938 1.00 . A A . 221 GLU OE1 1 1
10 21919 1 1 132 GLU OE2 O 99.538 9.905 -11.344 1.00 . A A . 221 GLU OE2 1 1
10 21920 1 1 133 SER C C 94.862 12.220 -10.024 1.00 . A A . 222 SER C 1 1
10 21921 1 1 133 SER CA C 96.088 11.561 -10.649 1.00 . A A . 222 SER CA 1 1
10 21922 1 1 133 SER CB C 95.720 10.169 -11.166 1.00 . A A . 222 SER CB 1 1
10 21923 1 1 133 SER H H 97.567 10.587 -9.424 1.00 . A A . 222 SER H 1 1
10 21924 1 1 133 SER HA H 96.454 12.169 -11.464 1.00 . A A . 222 SER HA 1 1
10 21925 1 1 133 SER HB2 H 96.607 9.667 -11.519 1.00 . A A . 222 SER HB2 1 1
10 21926 1 1 133 SER HB3 H 95.276 9.592 -10.363 1.00 . A A . 222 SER HB3 1 1
10 21927 1 1 133 SER HG H 94.039 10.792 -11.922 1.00 . A A . 222 SER HG 1 1
10 21928 1 1 133 SER N N 97.133 11.450 -9.598 1.00 . A A . 222 SER N 1 1
10 21929 1 1 133 SER O O 94.356 13.216 -10.510 1.00 . A A . 222 SER O 1 1
10 21930 1 1 133 SER OG O 94.798 10.298 -12.240 1.00 . A A . 222 SER OG 1 1
10 21931 1 1 134 GLN C C 93.552 13.758 -7.962 1.00 . A A . 223 GLN C 1 1
10 21932 1 1 134 GLN CA C 93.227 12.299 -8.250 1.00 . A A . 223 GLN CA 1 1
10 21933 1 1 134 GLN CB C 92.962 11.582 -6.924 1.00 . A A . 223 GLN CB 1 1
10 21934 1 1 134 GLN CD C 90.846 10.506 -6.139 1.00 . A A . 223 GLN CD 1 1
10 21935 1 1 134 GLN CG C 92.004 10.403 -7.132 1.00 . A A . 223 GLN CG 1 1
10 21936 1 1 134 GLN H H 94.833 10.899 -8.540 1.00 . A A . 223 GLN H 1 1
10 21937 1 1 134 GLN HA H 92.360 12.237 -8.887 1.00 . A A . 223 GLN HA 1 1
10 21938 1 1 134 GLN HB2 H 93.898 11.219 -6.526 1.00 . A A . 223 GLN HB2 1 1
10 21939 1 1 134 GLN HB3 H 92.525 12.280 -6.225 1.00 . A A . 223 GLN HB3 1 1
10 21940 1 1 134 GLN HE21 H 89.451 10.191 -7.517 1.00 . A A . 223 GLN HE21 1 1
10 21941 1 1 134 GLN HE22 H 88.872 10.428 -5.939 1.00 . A A . 223 GLN HE22 1 1
10 21942 1 1 134 GLN HG2 H 91.615 10.416 -8.140 1.00 . A A . 223 GLN HG2 1 1
10 21943 1 1 134 GLN HG3 H 92.536 9.480 -6.965 1.00 . A A . 223 GLN HG3 1 1
10 21944 1 1 134 GLN N N 94.398 11.688 -8.926 1.00 . A A . 223 GLN N 1 1
10 21945 1 1 134 GLN NE2 N 89.621 10.363 -6.566 1.00 . A A . 223 GLN NE2 1 1
10 21946 1 1 134 GLN O O 92.762 14.645 -8.219 1.00 . A A . 223 GLN O 1 1
10 21947 1 1 134 GLN OE1 O 91.057 10.721 -4.961 1.00 . A A . 223 GLN OE1 1 1
10 21948 1 1 135 ALA C C 94.938 16.272 -8.389 1.00 . A A . 224 ALA C 1 1
10 21949 1 1 135 ALA CA C 95.100 15.420 -7.130 1.00 . A A . 224 ALA CA 1 1
10 21950 1 1 135 ALA CB C 96.550 15.466 -6.668 1.00 . A A . 224 ALA CB 1 1
10 21951 1 1 135 ALA H H 95.350 13.279 -7.241 1.00 . A A . 224 ALA H 1 1
10 21952 1 1 135 ALA HA H 94.468 15.801 -6.345 1.00 . A A . 224 ALA HA 1 1
10 21953 1 1 135 ALA HB1 H 97.172 14.960 -7.390 1.00 . A A . 224 ALA HB1 1 1
10 21954 1 1 135 ALA HB2 H 96.633 14.977 -5.710 1.00 . A A . 224 ALA HB2 1 1
10 21955 1 1 135 ALA HB3 H 96.863 16.495 -6.579 1.00 . A A . 224 ALA HB3 1 1
10 21956 1 1 135 ALA N N 94.720 14.015 -7.434 1.00 . A A . 224 ALA N 1 1
10 21957 1 1 135 ALA O O 94.548 17.422 -8.328 1.00 . A A . 224 ALA O 1 1
10 21958 1 1 136 TYR C C 93.627 16.690 -11.121 1.00 . A A . 225 TYR C 1 1
10 21959 1 1 136 TYR CA C 95.104 16.492 -10.798 1.00 . A A . 225 TYR CA 1 1
10 21960 1 1 136 TYR CB C 95.780 15.728 -11.938 1.00 . A A . 225 TYR CB 1 1
10 21961 1 1 136 TYR CD1 C 97.672 17.267 -12.575 1.00 . A A . 225 TYR CD1 1 1
10 21962 1 1 136 TYR CD2 C 95.781 17.060 -14.080 1.00 . A A . 225 TYR CD2 1 1
10 21963 1 1 136 TYR CE1 C 98.271 18.175 -13.454 1.00 . A A . 225 TYR CE1 1 1
10 21964 1 1 136 TYR CE2 C 96.381 17.969 -14.959 1.00 . A A . 225 TYR CE2 1 1
10 21965 1 1 136 TYR CG C 96.426 16.708 -12.888 1.00 . A A . 225 TYR CG 1 1
10 21966 1 1 136 TYR CZ C 97.627 18.526 -14.645 1.00 . A A . 225 TYR CZ 1 1
10 21967 1 1 136 TYR H H 95.551 14.789 -9.558 1.00 . A A . 225 TYR H 1 1
10 21968 1 1 136 TYR HA H 95.570 17.448 -10.678 1.00 . A A . 225 TYR HA 1 1
10 21969 1 1 136 TYR HB2 H 96.535 15.069 -11.532 1.00 . A A . 225 TYR HB2 1 1
10 21970 1 1 136 TYR HB3 H 95.039 15.147 -12.471 1.00 . A A . 225 TYR HB3 1 1
10 21971 1 1 136 TYR HD1 H 98.170 16.996 -11.656 1.00 . A A . 225 TYR HD1 1 1
10 21972 1 1 136 TYR HD2 H 94.819 16.631 -14.321 1.00 . A A . 225 TYR HD2 1 1
10 21973 1 1 136 TYR HE1 H 99.232 18.606 -13.214 1.00 . A A . 225 TYR HE1 1 1
10 21974 1 1 136 TYR HE2 H 95.884 18.241 -15.878 1.00 . A A . 225 TYR HE2 1 1
10 21975 1 1 136 TYR HH H 97.575 19.658 -16.180 1.00 . A A . 225 TYR HH 1 1
10 21976 1 1 136 TYR N N 95.238 15.717 -9.532 1.00 . A A . 225 TYR N 1 1
10 21977 1 1 136 TYR O O 93.225 17.703 -11.656 1.00 . A A . 225 TYR O 1 1
10 21978 1 1 136 TYR OH O 98.220 19.421 -15.511 1.00 . A A . 225 TYR OH 1 1
10 21979 1 1 137 TYR C C 90.749 16.916 -10.177 1.00 . A A . 226 TYR C 1 1
10 21980 1 1 137 TYR CA C 91.363 15.848 -11.088 1.00 . A A . 226 TYR CA 1 1
10 21981 1 1 137 TYR CB C 90.678 14.503 -10.845 1.00 . A A . 226 TYR CB 1 1
10 21982 1 1 137 TYR CD1 C 91.797 13.430 -12.833 1.00 . A A . 226 TYR CD1 1 1
10 21983 1 1 137 TYR CD2 C 89.379 13.350 -12.674 1.00 . A A . 226 TYR CD2 1 1
10 21984 1 1 137 TYR CE1 C 91.741 12.730 -14.043 1.00 . A A . 226 TYR CE1 1 1
10 21985 1 1 137 TYR CE2 C 89.324 12.649 -13.885 1.00 . A A . 226 TYR CE2 1 1
10 21986 1 1 137 TYR CG C 90.617 13.740 -12.147 1.00 . A A . 226 TYR CG 1 1
10 21987 1 1 137 TYR CZ C 90.505 12.339 -14.569 1.00 . A A . 226 TYR CZ 1 1
10 21988 1 1 137 TYR H H 93.180 14.922 -10.372 1.00 . A A . 226 TYR H 1 1
10 21989 1 1 137 TYR HA H 91.226 16.139 -12.120 1.00 . A A . 226 TYR HA 1 1
10 21990 1 1 137 TYR HB2 H 91.245 13.935 -10.119 1.00 . A A . 226 TYR HB2 1 1
10 21991 1 1 137 TYR HB3 H 89.675 14.668 -10.477 1.00 . A A . 226 TYR HB3 1 1
10 21992 1 1 137 TYR HD1 H 92.752 13.731 -12.427 1.00 . A A . 226 TYR HD1 1 1
10 21993 1 1 137 TYR HD2 H 88.469 13.589 -12.146 1.00 . A A . 226 TYR HD2 1 1
10 21994 1 1 137 TYR HE1 H 92.653 12.491 -14.571 1.00 . A A . 226 TYR HE1 1 1
10 21995 1 1 137 TYR HE2 H 88.370 12.348 -14.291 1.00 . A A . 226 TYR HE2 1 1
10 21996 1 1 137 TYR HH H 90.918 10.817 -15.645 1.00 . A A . 226 TYR HH 1 1
10 21997 1 1 137 TYR N N 92.821 15.727 -10.801 1.00 . A A . 226 TYR N 1 1
10 21998 1 1 137 TYR O O 89.837 17.624 -10.561 1.00 . A A . 226 TYR O 1 1
10 21999 1 1 137 TYR OH O 90.451 11.649 -15.762 1.00 . A A . 226 TYR OH 1 1
10 22000 1 1 138 GLN C C 91.352 19.415 -8.344 1.00 . A A . 227 GLN C 1 1
10 22001 1 1 138 GLN CA C 90.700 18.069 -8.044 1.00 . A A . 227 GLN CA 1 1
10 22002 1 1 138 GLN CB C 91.008 17.682 -6.591 1.00 . A A . 227 GLN CB 1 1
10 22003 1 1 138 GLN CD C 92.397 16.227 -5.122 1.00 . A A . 227 GLN CD 1 1
10 22004 1 1 138 GLN CG C 91.881 16.435 -6.547 1.00 . A A . 227 GLN CG 1 1
10 22005 1 1 138 GLN H H 91.983 16.468 -8.699 1.00 . A A . 227 GLN H 1 1
10 22006 1 1 138 GLN HA H 89.631 18.148 -8.179 1.00 . A A . 227 GLN HA 1 1
10 22007 1 1 138 GLN HB2 H 91.537 18.492 -6.107 1.00 . A A . 227 GLN HB2 1 1
10 22008 1 1 138 GLN HB3 H 90.084 17.488 -6.071 1.00 . A A . 227 GLN HB3 1 1
10 22009 1 1 138 GLN HE21 H 92.593 18.168 -4.758 1.00 . A A . 227 GLN HE21 1 1
10 22010 1 1 138 GLN HE22 H 93.031 17.144 -3.479 1.00 . A A . 227 GLN HE22 1 1
10 22011 1 1 138 GLN HG2 H 91.304 15.574 -6.849 1.00 . A A . 227 GLN HG2 1 1
10 22012 1 1 138 GLN HG3 H 92.714 16.567 -7.211 1.00 . A A . 227 GLN HG3 1 1
10 22013 1 1 138 GLN N N 91.247 17.042 -8.979 1.00 . A A . 227 GLN N 1 1
10 22014 1 1 138 GLN NE2 N 92.699 17.266 -4.392 1.00 . A A . 227 GLN NE2 1 1
10 22015 1 1 138 GLN O O 90.762 20.462 -8.155 1.00 . A A . 227 GLN O 1 1
10 22016 1 1 138 GLN OE1 O 92.529 15.107 -4.668 1.00 . A A . 227 GLN OE1 1 1
10 22017 1 1 139 ARG C C 92.477 21.457 -10.137 1.00 . A A . 228 ARG C 1 1
10 22018 1 1 139 ARG CA C 93.274 20.660 -9.104 1.00 . A A . 228 ARG CA 1 1
10 22019 1 1 139 ARG CB C 94.657 20.323 -9.653 1.00 . A A . 228 ARG CB 1 1
10 22020 1 1 139 ARG CD C 95.183 22.505 -10.754 1.00 . A A . 228 ARG CD 1 1
10 22021 1 1 139 ARG CG C 95.543 21.568 -9.601 1.00 . A A . 228 ARG CG 1 1
10 22022 1 1 139 ARG CZ C 94.875 24.915 -10.720 1.00 . A A . 228 ARG CZ 1 1
10 22023 1 1 139 ARG H H 93.026 18.540 -8.938 1.00 . A A . 228 ARG H 1 1
10 22024 1 1 139 ARG HA H 93.378 21.241 -8.201 1.00 . A A . 228 ARG HA 1 1
10 22025 1 1 139 ARG HB2 H 95.097 19.539 -9.047 1.00 . A A . 228 ARG HB2 1 1
10 22026 1 1 139 ARG HB3 H 94.568 19.982 -10.674 1.00 . A A . 228 ARG HB3 1 1
10 22027 1 1 139 ARG HD2 H 96.075 22.748 -11.306 1.00 . A A . 228 ARG HD2 1 1
10 22028 1 1 139 ARG HD3 H 94.475 22.020 -11.410 1.00 . A A . 228 ARG HD3 1 1
10 22029 1 1 139 ARG HE H 93.952 23.699 -9.451 1.00 . A A . 228 ARG HE 1 1
10 22030 1 1 139 ARG HG2 H 95.390 22.079 -8.660 1.00 . A A . 228 ARG HG2 1 1
10 22031 1 1 139 ARG HG3 H 96.580 21.275 -9.689 1.00 . A A . 228 ARG HG3 1 1
10 22032 1 1 139 ARG HH11 H 93.708 25.939 -9.456 1.00 . A A . 228 ARG HH11 1 1
10 22033 1 1 139 ARG HH12 H 94.569 26.891 -10.618 1.00 . A A . 228 ARG HH12 1 1
10 22034 1 1 139 ARG HH21 H 96.106 24.170 -12.115 1.00 . A A . 228 ARG HH21 1 1
10 22035 1 1 139 ARG HH22 H 95.926 25.890 -12.118 1.00 . A A . 228 ARG HH22 1 1
10 22036 1 1 139 ARG N N 92.568 19.395 -8.800 1.00 . A A . 228 ARG N 1 1
10 22037 1 1 139 ARG NE N 94.576 23.752 -10.205 1.00 . A A . 228 ARG NE 1 1
10 22038 1 1 139 ARG NH1 N 94.342 25.999 -10.227 1.00 . A A . 228 ARG NH1 1 1
10 22039 1 1 139 ARG NH2 N 95.699 24.998 -11.731 1.00 . A A . 228 ARG NH2 1 1
10 22040 1 1 139 ARG O O 92.447 21.127 -11.305 1.00 . A A . 228 ARG O 1 1
10 22041 1 1 140 GLY C C 90.053 24.206 -9.872 1.00 . A A . 229 GLY C 1 1
10 22042 1 1 140 GLY CA C 91.029 23.328 -10.658 1.00 . A A . 229 GLY CA 1 1
10 22043 1 1 140 GLY H H 91.868 22.748 -8.761 1.00 . A A . 229 GLY H 1 1
10 22044 1 1 140 GLY HA2 H 91.692 23.953 -11.241 1.00 . A A . 229 GLY HA2 1 1
10 22045 1 1 140 GLY HA3 H 90.472 22.680 -11.318 1.00 . A A . 229 GLY HA3 1 1
10 22046 1 1 140 GLY N N 91.828 22.504 -9.709 1.00 . A A . 229 GLY N 1 1
10 22047 1 1 140 GLY O O 88.890 23.887 -9.733 1.00 . A A . 229 GLY O 1 1
10 22048 1 1 141 SER C C 89.005 27.252 -9.508 1.00 . A A . 230 SER C 1 1
10 22049 1 1 141 SER CA C 89.616 26.206 -8.574 1.00 . A A . 230 SER CA 1 1
10 22050 1 1 141 SER CB C 90.416 26.908 -7.477 1.00 . A A . 230 SER CB 1 1
10 22051 1 1 141 SER H H 91.461 25.551 -9.474 1.00 . A A . 230 SER H 1 1
10 22052 1 1 141 SER HA H 88.828 25.619 -8.126 1.00 . A A . 230 SER HA 1 1
10 22053 1 1 141 SER HB2 H 90.595 26.225 -6.664 1.00 . A A . 230 SER HB2 1 1
10 22054 1 1 141 SER HB3 H 91.364 27.239 -7.881 1.00 . A A . 230 SER HB3 1 1
10 22055 1 1 141 SER HG H 89.781 28.741 -7.624 1.00 . A A . 230 SER HG 1 1
10 22056 1 1 141 SER N N 90.519 25.310 -9.353 1.00 . A A . 230 SER N 1 1
10 22057 1 1 141 SER O O 89.035 27.117 -10.715 1.00 . A A . 230 SER O 1 1
10 22058 1 1 141 SER OG O 89.675 28.023 -6.997 1.00 . A A . 230 SER OG 1 1
10 22059 1 1 142 SER C C 88.793 30.538 -9.929 1.00 . A A . 231 SER C 1 1
10 22060 1 1 142 SER CA C 87.834 29.352 -9.813 1.00 . A A . 231 SER CA 1 1
10 22061 1 1 142 SER CB C 86.522 29.819 -9.183 1.00 . A A . 231 SER CB 1 1
10 22062 1 1 142 SER H H 88.433 28.387 -7.982 1.00 . A A . 231 SER H 1 1
10 22063 1 1 142 SER HA H 87.639 28.950 -10.796 1.00 . A A . 231 SER HA 1 1
10 22064 1 1 142 SER HB2 H 86.708 30.666 -8.544 1.00 . A A . 231 SER HB2 1 1
10 22065 1 1 142 SER HB3 H 85.832 30.107 -9.966 1.00 . A A . 231 SER HB3 1 1
10 22066 1 1 142 SER HG H 85.812 29.092 -7.524 1.00 . A A . 231 SER HG 1 1
10 22067 1 1 142 SER N N 88.447 28.296 -8.958 1.00 . A A . 231 SER N 1 1
10 22068 1 1 142 SER O O 89.262 30.998 -8.901 1.00 . A A . 231 SER O 1 1
10 22069 1 1 142 SER OXT O 89.042 30.966 -11.044 1.00 . A A . 231 SER OXT 1 1
10 22070 1 1 142 SER OG O 85.970 28.761 -8.412 1.00 . A A . 231 SER OG 1 1
11 22071 1 1 1 MET C C 128.254 3.506 14.372 1.00 . A A . 90 MET C 1 1
11 22072 1 1 1 MET CA C 128.954 2.199 13.997 1.00 . A A . 90 MET CA 1 1
11 22073 1 1 1 MET CB C 130.278 2.099 14.758 1.00 . A A . 90 MET CB 1 1
11 22074 1 1 1 MET CE C 132.464 -1.365 15.063 1.00 . A A . 90 MET CE 1 1
11 22075 1 1 1 MET CG C 130.623 0.627 14.989 1.00 . A A . 90 MET CG 1 1
11 22076 1 1 1 MET H1 H 130.117 2.658 12.332 1.00 . A A . 90 MET H1 1 1
11 22077 1 1 1 MET H2 H 128.445 2.662 12.031 1.00 . A A . 90 MET H2 1 1
11 22078 1 1 1 MET H3 H 129.276 1.191 12.204 1.00 . A A . 90 MET H3 1 1
11 22079 1 1 1 MET HA H 128.322 1.363 14.262 1.00 . A A . 90 MET HA 1 1
11 22080 1 1 1 MET HB2 H 131.062 2.566 14.178 1.00 . A A . 90 MET HB2 1 1
11 22081 1 1 1 MET HB3 H 130.184 2.598 15.711 1.00 . A A . 90 MET HB3 1 1
11 22082 1 1 1 MET HE1 H 132.121 -1.764 16.008 1.00 . A A . 90 MET HE1 1 1
11 22083 1 1 1 MET HE2 H 133.474 -1.694 14.881 1.00 . A A . 90 MET HE2 1 1
11 22084 1 1 1 MET HE3 H 131.824 -1.713 14.264 1.00 . A A . 90 MET HE3 1 1
11 22085 1 1 1 MET HG2 H 130.157 0.287 15.904 1.00 . A A . 90 MET HG2 1 1
11 22086 1 1 1 MET HG3 H 130.263 0.037 14.159 1.00 . A A . 90 MET HG3 1 1
11 22087 1 1 1 MET N N 129.218 2.177 12.530 1.00 . A A . 90 MET N 1 1
11 22088 1 1 1 MET O O 128.882 4.534 14.527 1.00 . A A . 90 MET O 1 1
11 22089 1 1 1 MET SD S 132.419 0.443 15.125 1.00 . A A . 90 MET SD 1 1
11 22090 1 1 2 GLN C C 125.555 4.529 16.252 1.00 . A A . 91 GLN C 1 1
11 22091 1 1 2 GLN CA C 126.223 4.719 14.889 1.00 . A A . 91 GLN CA 1 1
11 22092 1 1 2 GLN CB C 125.155 5.012 13.835 1.00 . A A . 91 GLN CB 1 1
11 22093 1 1 2 GLN CD C 124.602 4.830 11.407 1.00 . A A . 91 GLN CD 1 1
11 22094 1 1 2 GLN CG C 125.727 4.751 12.441 1.00 . A A . 91 GLN CG 1 1
11 22095 1 1 2 GLN H H 126.469 2.636 14.393 1.00 . A A . 91 GLN H 1 1
11 22096 1 1 2 GLN HA H 126.916 5.545 14.940 1.00 . A A . 91 GLN HA 1 1
11 22097 1 1 2 GLN HB2 H 124.301 4.371 14.001 1.00 . A A . 91 GLN HB2 1 1
11 22098 1 1 2 GLN HB3 H 124.850 6.048 13.909 1.00 . A A . 91 GLN HB3 1 1
11 22099 1 1 2 GLN HE21 H 123.897 3.023 11.827 1.00 . A A . 91 GLN HE21 1 1
11 22100 1 1 2 GLN HE22 H 123.063 3.862 10.611 1.00 . A A . 91 GLN HE22 1 1
11 22101 1 1 2 GLN HG2 H 126.479 5.493 12.214 1.00 . A A . 91 GLN HG2 1 1
11 22102 1 1 2 GLN HG3 H 126.170 3.767 12.412 1.00 . A A . 91 GLN HG3 1 1
11 22103 1 1 2 GLN N N 126.957 3.476 14.521 1.00 . A A . 91 GLN N 1 1
11 22104 1 1 2 GLN NE2 N 123.787 3.821 11.271 1.00 . A A . 91 GLN NE2 1 1
11 22105 1 1 2 GLN O O 124.639 5.242 16.611 1.00 . A A . 91 GLN O 1 1
11 22106 1 1 2 GLN OE1 O 124.463 5.821 10.718 1.00 . A A . 91 GLN OE1 1 1
11 22107 1 1 3 GLY C C 126.449 2.737 19.294 1.00 . A A . 92 GLY C 1 1
11 22108 1 1 3 GLY CA C 125.401 3.338 18.357 1.00 . A A . 92 GLY CA 1 1
11 22109 1 1 3 GLY H H 126.748 3.009 16.708 1.00 . A A . 92 GLY H 1 1
11 22110 1 1 3 GLY HA2 H 125.049 4.276 18.760 1.00 . A A . 92 GLY HA2 1 1
11 22111 1 1 3 GLY HA3 H 124.573 2.652 18.262 1.00 . A A . 92 GLY HA3 1 1
11 22112 1 1 3 GLY N N 126.008 3.573 17.016 1.00 . A A . 92 GLY N 1 1
11 22113 1 1 3 GLY O O 127.139 1.798 18.950 1.00 . A A . 92 GLY O 1 1
11 22114 1 1 4 GLY C C 127.434 3.447 22.780 1.00 . A A . 93 GLY C 1 1
11 22115 1 1 4 GLY CA C 127.581 2.734 21.436 1.00 . A A . 93 GLY CA 1 1
11 22116 1 1 4 GLY H H 126.010 4.031 20.735 1.00 . A A . 93 GLY H 1 1
11 22117 1 1 4 GLY HA2 H 127.419 1.674 21.570 1.00 . A A . 93 GLY HA2 1 1
11 22118 1 1 4 GLY HA3 H 128.574 2.903 21.051 1.00 . A A . 93 GLY HA3 1 1
11 22119 1 1 4 GLY N N 126.576 3.273 20.477 1.00 . A A . 93 GLY N 1 1
11 22120 1 1 4 GLY O O 126.778 4.465 22.886 1.00 . A A . 93 GLY O 1 1
11 22121 1 1 5 GLY C C 129.011 4.648 25.280 1.00 . A A . 94 GLY C 1 1
11 22122 1 1 5 GLY CA C 127.929 3.575 25.147 1.00 . A A . 94 GLY CA 1 1
11 22123 1 1 5 GLY H H 128.562 2.101 23.707 1.00 . A A . 94 GLY H 1 1
11 22124 1 1 5 GLY HA2 H 126.954 4.030 25.246 1.00 . A A . 94 GLY HA2 1 1
11 22125 1 1 5 GLY HA3 H 128.063 2.835 25.922 1.00 . A A . 94 GLY HA3 1 1
11 22126 1 1 5 GLY N N 128.037 2.923 23.811 1.00 . A A . 94 GLY N 1 1
11 22127 1 1 5 GLY O O 128.764 5.734 25.762 1.00 . A A . 94 GLY O 1 1
11 22128 1 1 6 THR C C 130.933 6.599 24.151 1.00 . A A . 95 THR C 1 1
11 22129 1 1 6 THR CA C 131.305 5.352 24.954 1.00 . A A . 95 THR CA 1 1
11 22130 1 1 6 THR CB C 132.595 4.752 24.391 1.00 . A A . 95 THR CB 1 1
11 22131 1 1 6 THR CG2 C 133.059 3.603 25.286 1.00 . A A . 95 THR CG2 1 1
11 22132 1 1 6 THR H H 130.384 3.467 24.467 1.00 . A A . 95 THR H 1 1
11 22133 1 1 6 THR HA H 131.455 5.621 25.990 1.00 . A A . 95 THR HA 1 1
11 22134 1 1 6 THR HB H 133.362 5.512 24.360 1.00 . A A . 95 THR HB 1 1
11 22135 1 1 6 THR HG1 H 131.463 3.910 23.051 1.00 . A A . 95 THR HG1 1 1
11 22136 1 1 6 THR HG21 H 133.850 3.949 25.934 1.00 . A A . 95 THR HG21 1 1
11 22137 1 1 6 THR HG22 H 133.426 2.794 24.670 1.00 . A A . 95 THR HG22 1 1
11 22138 1 1 6 THR HG23 H 132.230 3.254 25.883 1.00 . A A . 95 THR HG23 1 1
11 22139 1 1 6 THR N N 130.207 4.350 24.854 1.00 . A A . 95 THR N 1 1
11 22140 1 1 6 THR O O 130.772 6.548 22.948 1.00 . A A . 95 THR O 1 1
11 22141 1 1 6 THR OG1 O 132.354 4.266 23.078 1.00 . A A . 95 THR OG1 1 1
11 22142 1 1 7 HIS C C 130.653 10.176 24.989 1.00 . A A . 96 HIS C 1 1
11 22143 1 1 7 HIS CA C 130.432 8.967 24.077 1.00 . A A . 96 HIS CA 1 1
11 22144 1 1 7 HIS CB C 128.962 8.901 23.657 1.00 . A A . 96 HIS CB 1 1
11 22145 1 1 7 HIS CD2 C 127.690 9.868 21.571 1.00 . A A . 96 HIS CD2 1 1
11 22146 1 1 7 HIS CE1 C 129.221 11.238 20.876 1.00 . A A . 96 HIS CE1 1 1
11 22147 1 1 7 HIS CG C 128.750 9.753 22.436 1.00 . A A . 96 HIS CG 1 1
11 22148 1 1 7 HIS H H 130.927 7.739 25.777 1.00 . A A . 96 HIS H 1 1
11 22149 1 1 7 HIS HA H 131.053 9.061 23.199 1.00 . A A . 96 HIS HA 1 1
11 22150 1 1 7 HIS HB2 H 128.698 7.877 23.432 1.00 . A A . 96 HIS HB2 1 1
11 22151 1 1 7 HIS HB3 H 128.340 9.267 24.463 1.00 . A A . 96 HIS HB3 1 1
11 22152 1 1 7 HIS HD1 H 130.595 10.796 22.374 1.00 . A A . 96 HIS HD1 1 1
11 22153 1 1 7 HIS HD2 H 126.763 9.319 21.643 1.00 . A A . 96 HIS HD2 1 1
11 22154 1 1 7 HIS HE1 H 129.753 11.980 20.299 1.00 . A A . 96 HIS HE1 1 1
11 22155 1 1 7 HIS HE2 H 127.422 11.089 19.845 1.00 . A A . 96 HIS HE2 1 1
11 22156 1 1 7 HIS N N 130.794 7.719 24.806 1.00 . A A . 96 HIS N 1 1
11 22157 1 1 7 HIS ND1 N 129.715 10.637 21.974 1.00 . A A . 96 HIS ND1 1 1
11 22158 1 1 7 HIS NE2 N 127.993 10.805 20.589 1.00 . A A . 96 HIS NE2 1 1
11 22159 1 1 7 HIS O O 130.894 11.275 24.531 1.00 . A A . 96 HIS O 1 1
11 22160 1 1 8 SER C C 131.970 10.823 28.132 1.00 . A A . 97 SER C 1 1
11 22161 1 1 8 SER CA C 130.779 11.122 27.218 1.00 . A A . 97 SER CA 1 1
11 22162 1 1 8 SER CB C 129.523 11.317 28.069 1.00 . A A . 97 SER CB 1 1
11 22163 1 1 8 SER H H 130.379 9.089 26.628 1.00 . A A . 97 SER H 1 1
11 22164 1 1 8 SER HA H 130.976 12.023 26.655 1.00 . A A . 97 SER HA 1 1
11 22165 1 1 8 SER HB2 H 129.804 11.512 29.090 1.00 . A A . 97 SER HB2 1 1
11 22166 1 1 8 SER HB3 H 128.959 12.159 27.687 1.00 . A A . 97 SER HB3 1 1
11 22167 1 1 8 SER HG H 129.190 9.496 27.471 1.00 . A A . 97 SER HG 1 1
11 22168 1 1 8 SER N N 130.573 9.983 26.278 1.00 . A A . 97 SER N 1 1
11 22169 1 1 8 SER O O 132.391 9.692 28.269 1.00 . A A . 97 SER O 1 1
11 22170 1 1 8 SER OG O 128.732 10.137 28.019 1.00 . A A . 97 SER OG 1 1
11 22171 1 1 9 GLN C C 133.458 10.317 30.466 1.00 . A A . 98 GLN C 1 1
11 22172 1 1 9 GLN CA C 133.672 11.606 29.670 1.00 . A A . 98 GLN CA 1 1
11 22173 1 1 9 GLN CB C 133.788 12.790 30.631 1.00 . A A . 98 GLN CB 1 1
11 22174 1 1 9 GLN CD C 133.200 14.447 28.854 1.00 . A A . 98 GLN CD 1 1
11 22175 1 1 9 GLN CG C 132.798 13.882 30.217 1.00 . A A . 98 GLN CG 1 1
11 22176 1 1 9 GLN H H 132.158 12.733 28.641 1.00 . A A . 98 GLN H 1 1
11 22177 1 1 9 GLN HA H 134.578 11.525 29.087 1.00 . A A . 98 GLN HA 1 1
11 22178 1 1 9 GLN HB2 H 133.564 12.461 31.636 1.00 . A A . 98 GLN HB2 1 1
11 22179 1 1 9 GLN HB3 H 134.792 13.185 30.595 1.00 . A A . 98 GLN HB3 1 1
11 22180 1 1 9 GLN HE21 H 131.680 15.723 28.774 1.00 . A A . 98 GLN HE21 1 1
11 22181 1 1 9 GLN HE22 H 132.724 15.753 27.436 1.00 . A A . 98 GLN HE22 1 1
11 22182 1 1 9 GLN HG2 H 131.804 13.463 30.156 1.00 . A A . 98 GLN HG2 1 1
11 22183 1 1 9 GLN HG3 H 132.810 14.675 30.950 1.00 . A A . 98 GLN HG3 1 1
11 22184 1 1 9 GLN N N 132.513 11.829 28.762 1.00 . A A . 98 GLN N 1 1
11 22185 1 1 9 GLN NE2 N 132.474 15.385 28.309 1.00 . A A . 98 GLN NE2 1 1
11 22186 1 1 9 GLN O O 132.342 9.901 30.706 1.00 . A A . 98 GLN O 1 1
11 22187 1 1 9 GLN OE1 O 134.184 14.029 28.277 1.00 . A A . 98 GLN OE1 1 1
11 22188 1 1 10 TRP C C 134.041 8.748 33.112 1.00 . A A . 99 TRP C 1 1
11 22189 1 1 10 TRP CA C 134.376 8.415 31.656 1.00 . A A . 99 TRP CA 1 1
11 22190 1 1 10 TRP CB C 135.690 7.627 31.598 1.00 . A A . 99 TRP CB 1 1
11 22191 1 1 10 TRP CD1 C 135.758 5.870 29.781 1.00 . A A . 99 TRP CD1 1 1
11 22192 1 1 10 TRP CD2 C 134.810 5.118 31.676 1.00 . A A . 99 TRP CD2 1 1
11 22193 1 1 10 TRP CE2 C 134.783 4.045 30.755 1.00 . A A . 99 TRP CE2 1 1
11 22194 1 1 10 TRP CE3 C 134.272 4.905 32.958 1.00 . A A . 99 TRP CE3 1 1
11 22195 1 1 10 TRP CG C 135.434 6.265 31.033 1.00 . A A . 99 TRP CG 1 1
11 22196 1 1 10 TRP CH2 C 133.708 2.610 32.370 1.00 . A A . 99 TRP CH2 1 1
11 22197 1 1 10 TRP CZ2 C 134.239 2.805 31.092 1.00 . A A . 99 TRP CZ2 1 1
11 22198 1 1 10 TRP CZ3 C 133.723 3.659 33.302 1.00 . A A . 99 TRP CZ3 1 1
11 22199 1 1 10 TRP H H 135.412 10.028 30.670 1.00 . A A . 99 TRP H 1 1
11 22200 1 1 10 TRP HA H 133.579 7.822 31.231 1.00 . A A . 99 TRP HA 1 1
11 22201 1 1 10 TRP HB2 H 136.396 8.150 30.968 1.00 . A A . 99 TRP HB2 1 1
11 22202 1 1 10 TRP HB3 H 136.097 7.532 32.595 1.00 . A A . 99 TRP HB3 1 1
11 22203 1 1 10 TRP HD1 H 136.238 6.483 29.032 1.00 . A A . 99 TRP HD1 1 1
11 22204 1 1 10 TRP HE1 H 135.491 4.026 28.797 1.00 . A A . 99 TRP HE1 1 1
11 22205 1 1 10 TRP HE3 H 134.279 5.706 33.683 1.00 . A A . 99 TRP HE3 1 1
11 22206 1 1 10 TRP HH2 H 133.284 1.655 32.639 1.00 . A A . 99 TRP HH2 1 1
11 22207 1 1 10 TRP HZ2 H 134.228 2.001 30.371 1.00 . A A . 99 TRP HZ2 1 1
11 22208 1 1 10 TRP HZ3 H 133.312 3.505 34.288 1.00 . A A . 99 TRP HZ3 1 1
11 22209 1 1 10 TRP N N 134.521 9.677 30.876 1.00 . A A . 99 TRP N 1 1
11 22210 1 1 10 TRP NE1 N 135.371 4.552 29.614 1.00 . A A . 99 TRP NE1 1 1
11 22211 1 1 10 TRP O O 134.345 7.996 34.016 1.00 . A A . 99 TRP O 1 1
11 22212 1 1 11 ASN C C 131.946 11.298 34.722 1.00 . A A . 100 ASN C 1 1
11 22213 1 1 11 ASN CA C 133.062 10.248 34.745 1.00 . A A . 100 ASN CA 1 1
11 22214 1 1 11 ASN CB C 134.295 10.824 35.448 1.00 . A A . 100 ASN CB 1 1
11 22215 1 1 11 ASN CG C 134.388 12.325 35.166 1.00 . A A . 100 ASN CG 1 1
11 22216 1 1 11 ASN H H 133.178 10.464 32.604 1.00 . A A . 100 ASN H 1 1
11 22217 1 1 11 ASN HA H 132.719 9.373 35.278 1.00 . A A . 100 ASN HA 1 1
11 22218 1 1 11 ASN HB2 H 134.212 10.660 36.515 1.00 . A A . 100 ASN HB2 1 1
11 22219 1 1 11 ASN HB3 H 135.184 10.334 35.075 1.00 . A A . 100 ASN HB3 1 1
11 22220 1 1 11 ASN HD21 H 135.093 12.075 33.327 1.00 . A A . 100 ASN HD21 1 1
11 22221 1 1 11 ASN HD22 H 134.889 13.689 33.812 1.00 . A A . 100 ASN HD22 1 1
11 22222 1 1 11 ASN N N 133.416 9.871 33.347 1.00 . A A . 100 ASN N 1 1
11 22223 1 1 11 ASN ND2 N 134.826 12.730 34.006 1.00 . A A . 100 ASN ND2 1 1
11 22224 1 1 11 ASN O O 131.162 11.365 33.796 1.00 . A A . 100 ASN O 1 1
11 22225 1 1 11 ASN OD1 O 134.057 13.137 36.007 1.00 . A A . 100 ASN OD1 1 1
11 22226 1 1 12 LYS C C 131.040 14.161 34.629 1.00 . A A . 101 LYS C 1 1
11 22227 1 1 12 LYS CA C 130.813 13.169 35.770 1.00 . A A . 101 LYS CA 1 1
11 22228 1 1 12 LYS CB C 130.876 13.908 37.109 1.00 . A A . 101 LYS CB 1 1
11 22229 1 1 12 LYS CD C 130.441 13.635 39.561 1.00 . A A . 101 LYS CD 1 1
11 22230 1 1 12 LYS CE C 129.264 14.422 40.139 1.00 . A A . 101 LYS CE 1 1
11 22231 1 1 12 LYS CG C 130.082 13.128 38.162 1.00 . A A . 101 LYS CG 1 1
11 22232 1 1 12 LYS H H 132.518 12.052 36.469 1.00 . A A . 101 LYS H 1 1
11 22233 1 1 12 LYS HA H 129.843 12.706 35.658 1.00 . A A . 101 LYS HA 1 1
11 22234 1 1 12 LYS HB2 H 131.906 13.993 37.423 1.00 . A A . 101 LYS HB2 1 1
11 22235 1 1 12 LYS HB3 H 130.450 14.893 36.997 1.00 . A A . 101 LYS HB3 1 1
11 22236 1 1 12 LYS HD2 H 130.660 12.793 40.202 1.00 . A A . 101 LYS HD2 1 1
11 22237 1 1 12 LYS HD3 H 131.308 14.277 39.504 1.00 . A A . 101 LYS HD3 1 1
11 22238 1 1 12 LYS HE2 H 129.174 15.366 39.623 1.00 . A A . 101 LYS HE2 1 1
11 22239 1 1 12 LYS HE3 H 128.354 13.854 40.012 1.00 . A A . 101 LYS HE3 1 1
11 22240 1 1 12 LYS HG2 H 129.024 13.269 37.989 1.00 . A A . 101 LYS HG2 1 1
11 22241 1 1 12 LYS HG3 H 130.322 12.079 38.089 1.00 . A A . 101 LYS HG3 1 1
11 22242 1 1 12 LYS HZ1 H 129.146 13.862 42.143 1.00 . A A . 101 LYS HZ1 1 1
11 22243 1 1 12 LYS HZ2 H 128.988 15.534 41.880 1.00 . A A . 101 LYS HZ2 1 1
11 22244 1 1 12 LYS HZ3 H 130.514 14.792 41.765 1.00 . A A . 101 LYS HZ3 1 1
11 22245 1 1 12 LYS N N 131.873 12.122 35.733 1.00 . A A . 101 LYS N 1 1
11 22246 1 1 12 LYS NZ N 129.496 14.671 41.591 1.00 . A A . 101 LYS NZ 1 1
11 22247 1 1 12 LYS O O 132.149 14.340 34.165 1.00 . A A . 101 LYS O 1 1
11 22248 1 1 13 PRO C C 131.310 16.682 33.177 1.00 . A A . 102 PRO C 1 1
11 22249 1 1 13 PRO CA C 130.065 15.796 33.078 1.00 . A A . 102 PRO CA 1 1
11 22250 1 1 13 PRO CB C 128.797 16.626 33.266 1.00 . A A . 102 PRO CB 1 1
11 22251 1 1 13 PRO CD C 128.620 14.643 34.678 1.00 . A A . 102 PRO CD 1 1
11 22252 1 1 13 PRO CG C 127.816 15.713 33.929 1.00 . A A . 102 PRO CG 1 1
11 22253 1 1 13 PRO HA H 130.032 15.298 32.125 1.00 . A A . 102 PRO HA 1 1
11 22254 1 1 13 PRO HB2 H 129.001 17.483 33.895 1.00 . A A . 102 PRO HB2 1 1
11 22255 1 1 13 PRO HB3 H 128.414 16.945 32.307 1.00 . A A . 102 PRO HB3 1 1
11 22256 1 1 13 PRO HD2 H 128.579 14.817 35.745 1.00 . A A . 102 PRO HD2 1 1
11 22257 1 1 13 PRO HD3 H 128.251 13.659 34.437 1.00 . A A . 102 PRO HD3 1 1
11 22258 1 1 13 PRO HG2 H 127.206 16.274 34.625 1.00 . A A . 102 PRO HG2 1 1
11 22259 1 1 13 PRO HG3 H 127.191 15.241 33.187 1.00 . A A . 102 PRO HG3 1 1
11 22260 1 1 13 PRO N N 129.993 14.802 34.181 1.00 . A A . 102 PRO N 1 1
11 22261 1 1 13 PRO O O 132.109 16.546 34.083 1.00 . A A . 102 PRO O 1 1
11 22262 1 1 14 SER C C 132.480 19.688 31.404 1.00 . A A . 103 SER C 1 1
11 22263 1 1 14 SER CA C 132.687 18.468 32.304 1.00 . A A . 103 SER CA 1 1
11 22264 1 1 14 SER CB C 133.907 17.683 31.822 1.00 . A A . 103 SER CB 1 1
11 22265 1 1 14 SER H H 130.836 17.683 31.528 1.00 . A A . 103 SER H 1 1
11 22266 1 1 14 SER HA H 132.852 18.795 33.321 1.00 . A A . 103 SER HA 1 1
11 22267 1 1 14 SER HB2 H 134.504 17.383 32.667 1.00 . A A . 103 SER HB2 1 1
11 22268 1 1 14 SER HB3 H 133.578 16.802 31.287 1.00 . A A . 103 SER HB3 1 1
11 22269 1 1 14 SER HG H 135.484 18.757 31.441 1.00 . A A . 103 SER HG 1 1
11 22270 1 1 14 SER N N 131.487 17.586 32.254 1.00 . A A . 103 SER N 1 1
11 22271 1 1 14 SER O O 133.000 20.755 31.662 1.00 . A A . 103 SER O 1 1
11 22272 1 1 14 SER OG O 134.689 18.507 30.966 1.00 . A A . 103 SER OG 1 1
11 22273 1 1 15 LYS C C 130.315 21.524 29.931 1.00 . A A . 104 LYS C 1 1
11 22274 1 1 15 LYS CA C 131.502 20.697 29.433 1.00 . A A . 104 LYS CA 1 1
11 22275 1 1 15 LYS CB C 131.202 20.185 28.022 1.00 . A A . 104 LYS CB 1 1
11 22276 1 1 15 LYS CD C 133.340 18.901 27.930 1.00 . A A . 104 LYS CD 1 1
11 22277 1 1 15 LYS CE C 134.204 18.200 26.881 1.00 . A A . 104 LYS CE 1 1
11 22278 1 1 15 LYS CG C 132.514 19.999 27.258 1.00 . A A . 104 LYS CG 1 1
11 22279 1 1 15 LYS H H 131.323 18.673 30.150 1.00 . A A . 104 LYS H 1 1
11 22280 1 1 15 LYS HA H 132.387 21.315 29.410 1.00 . A A . 104 LYS HA 1 1
11 22281 1 1 15 LYS HB2 H 130.683 19.240 28.086 1.00 . A A . 104 LYS HB2 1 1
11 22282 1 1 15 LYS HB3 H 130.584 20.902 27.502 1.00 . A A . 104 LYS HB3 1 1
11 22283 1 1 15 LYS HD2 H 133.974 19.340 28.686 1.00 . A A . 104 LYS HD2 1 1
11 22284 1 1 15 LYS HD3 H 132.677 18.182 28.388 1.00 . A A . 104 LYS HD3 1 1
11 22285 1 1 15 LYS HE2 H 134.985 17.639 27.374 1.00 . A A . 104 LYS HE2 1 1
11 22286 1 1 15 LYS HE3 H 133.591 17.528 26.299 1.00 . A A . 104 LYS HE3 1 1
11 22287 1 1 15 LYS HG2 H 132.298 19.717 26.237 1.00 . A A . 104 LYS HG2 1 1
11 22288 1 1 15 LYS HG3 H 133.072 20.923 27.268 1.00 . A A . 104 LYS HG3 1 1
11 22289 1 1 15 LYS HZ1 H 134.336 20.131 26.113 1.00 . A A . 104 LYS HZ1 1 1
11 22290 1 1 15 LYS HZ2 H 134.716 18.912 24.992 1.00 . A A . 104 LYS HZ2 1 1
11 22291 1 1 15 LYS HZ3 H 135.824 19.324 26.212 1.00 . A A . 104 LYS HZ3 1 1
11 22292 1 1 15 LYS N N 131.730 19.542 30.346 1.00 . A A . 104 LYS N 1 1
11 22293 1 1 15 LYS NZ N 134.816 19.219 25.981 1.00 . A A . 104 LYS NZ 1 1
11 22294 1 1 15 LYS O O 129.390 21.004 30.521 1.00 . A A . 104 LYS O 1 1
11 22295 1 1 16 PRO C C 127.947 23.444 29.351 1.00 . A A . 105 PRO C 1 1
11 22296 1 1 16 PRO CA C 129.254 23.733 30.101 1.00 . A A . 105 PRO CA 1 1
11 22297 1 1 16 PRO CB C 129.796 25.124 29.751 1.00 . A A . 105 PRO CB 1 1
11 22298 1 1 16 PRO CD C 131.425 23.508 28.976 1.00 . A A . 105 PRO CD 1 1
11 22299 1 1 16 PRO CG C 130.851 24.899 28.719 1.00 . A A . 105 PRO CG 1 1
11 22300 1 1 16 PRO HA H 129.096 23.665 31.165 1.00 . A A . 105 PRO HA 1 1
11 22301 1 1 16 PRO HB2 H 129.008 25.745 29.351 1.00 . A A . 105 PRO HB2 1 1
11 22302 1 1 16 PRO HB3 H 130.231 25.586 30.625 1.00 . A A . 105 PRO HB3 1 1
11 22303 1 1 16 PRO HD2 H 131.654 23.015 28.039 1.00 . A A . 105 PRO HD2 1 1
11 22304 1 1 16 PRO HD3 H 132.303 23.569 29.601 1.00 . A A . 105 PRO HD3 1 1
11 22305 1 1 16 PRO HG2 H 130.415 24.947 27.729 1.00 . A A . 105 PRO HG2 1 1
11 22306 1 1 16 PRO HG3 H 131.631 25.638 28.818 1.00 . A A . 105 PRO HG3 1 1
11 22307 1 1 16 PRO N N 130.344 22.805 29.683 1.00 . A A . 105 PRO N 1 1
11 22308 1 1 16 PRO O O 127.640 22.310 29.042 1.00 . A A . 105 PRO O 1 1
11 22309 1 1 17 LYS C C 126.202 23.654 26.939 1.00 . A A . 106 LYS C 1 1
11 22310 1 1 17 LYS CA C 125.896 24.222 28.328 1.00 . A A . 106 LYS CA 1 1
11 22311 1 1 17 LYS CB C 125.128 25.543 28.183 1.00 . A A . 106 LYS CB 1 1
11 22312 1 1 17 LYS CD C 127.137 26.991 27.821 1.00 . A A . 106 LYS CD 1 1
11 22313 1 1 17 LYS CE C 128.109 27.952 28.509 1.00 . A A . 106 LYS CE 1 1
11 22314 1 1 17 LYS CG C 125.954 26.703 28.749 1.00 . A A . 106 LYS CG 1 1
11 22315 1 1 17 LYS H H 127.433 25.361 29.309 1.00 . A A . 106 LYS H 1 1
11 22316 1 1 17 LYS HA H 125.294 23.515 28.880 1.00 . A A . 106 LYS HA 1 1
11 22317 1 1 17 LYS HB2 H 124.928 25.726 27.138 1.00 . A A . 106 LYS HB2 1 1
11 22318 1 1 17 LYS HB3 H 124.194 25.474 28.721 1.00 . A A . 106 LYS HB3 1 1
11 22319 1 1 17 LYS HD2 H 127.648 26.069 27.586 1.00 . A A . 106 LYS HD2 1 1
11 22320 1 1 17 LYS HD3 H 126.775 27.443 26.910 1.00 . A A . 106 LYS HD3 1 1
11 22321 1 1 17 LYS HE2 H 128.013 27.856 29.581 1.00 . A A . 106 LYS HE2 1 1
11 22322 1 1 17 LYS HE3 H 129.120 27.712 28.216 1.00 . A A . 106 LYS HE3 1 1
11 22323 1 1 17 LYS HG2 H 125.330 27.582 28.819 1.00 . A A . 106 LYS HG2 1 1
11 22324 1 1 17 LYS HG3 H 126.319 26.444 29.731 1.00 . A A . 106 LYS HG3 1 1
11 22325 1 1 17 LYS HZ1 H 127.050 29.731 28.723 1.00 . A A . 106 LYS HZ1 1 1
11 22326 1 1 17 LYS HZ2 H 127.460 29.358 27.117 1.00 . A A . 106 LYS HZ2 1 1
11 22327 1 1 17 LYS HZ3 H 128.646 29.937 28.186 1.00 . A A . 106 LYS HZ3 1 1
11 22328 1 1 17 LYS N N 127.174 24.455 29.056 1.00 . A A . 106 LYS N 1 1
11 22329 1 1 17 LYS NZ N 127.793 29.350 28.103 1.00 . A A . 106 LYS NZ 1 1
11 22330 1 1 17 LYS O O 127.344 23.475 26.568 1.00 . A A . 106 LYS O 1 1
11 22331 1 1 18 THR C C 125.352 23.943 23.772 1.00 . A A . 107 THR C 1 1
11 22332 1 1 18 THR CA C 125.423 22.813 24.804 1.00 . A A . 107 THR CA 1 1
11 22333 1 1 18 THR CB C 124.350 21.769 24.488 1.00 . A A . 107 THR CB 1 1
11 22334 1 1 18 THR CG2 C 122.963 22.387 24.675 1.00 . A A . 107 THR CG2 1 1
11 22335 1 1 18 THR H H 124.273 23.521 26.484 1.00 . A A . 107 THR H 1 1
11 22336 1 1 18 THR HA H 126.397 22.352 24.766 1.00 . A A . 107 THR HA 1 1
11 22337 1 1 18 THR HB H 124.457 20.928 25.157 1.00 . A A . 107 THR HB 1 1
11 22338 1 1 18 THR HG1 H 125.236 21.807 22.758 1.00 . A A . 107 THR HG1 1 1
11 22339 1 1 18 THR HG21 H 122.733 22.444 25.728 1.00 . A A . 107 THR HG21 1 1
11 22340 1 1 18 THR HG22 H 122.226 21.773 24.177 1.00 . A A . 107 THR HG22 1 1
11 22341 1 1 18 THR HG23 H 122.952 23.379 24.250 1.00 . A A . 107 THR HG23 1 1
11 22342 1 1 18 THR N N 125.189 23.369 26.167 1.00 . A A . 107 THR N 1 1
11 22343 1 1 18 THR O O 125.838 25.034 23.997 1.00 . A A . 107 THR O 1 1
11 22344 1 1 18 THR OG1 O 124.498 21.331 23.146 1.00 . A A . 107 THR OG1 1 1
11 22345 1 1 19 ASN C C 124.216 26.062 22.238 1.00 . A A . 108 ASN C 1 1
11 22346 1 1 19 ASN CA C 124.646 24.742 21.595 1.00 . A A . 108 ASN CA 1 1
11 22347 1 1 19 ASN CB C 123.608 24.324 20.552 1.00 . A A . 108 ASN CB 1 1
11 22348 1 1 19 ASN CG C 123.568 22.797 20.454 1.00 . A A . 108 ASN CG 1 1
11 22349 1 1 19 ASN H H 124.365 22.800 22.483 1.00 . A A . 108 ASN H 1 1
11 22350 1 1 19 ASN HA H 125.605 24.871 21.116 1.00 . A A . 108 ASN HA 1 1
11 22351 1 1 19 ASN HB2 H 122.634 24.691 20.848 1.00 . A A . 108 ASN HB2 1 1
11 22352 1 1 19 ASN HB3 H 123.874 24.737 19.589 1.00 . A A . 108 ASN HB3 1 1
11 22353 1 1 19 ASN HD21 H 121.979 22.773 19.264 1.00 . A A . 108 ASN HD21 1 1
11 22354 1 1 19 ASN HD22 H 122.606 21.249 19.668 1.00 . A A . 108 ASN HD22 1 1
11 22355 1 1 19 ASN N N 124.749 23.687 22.643 1.00 . A A . 108 ASN N 1 1
11 22356 1 1 19 ASN ND2 N 122.641 22.226 19.735 1.00 . A A . 108 ASN ND2 1 1
11 22357 1 1 19 ASN O O 123.178 26.149 22.861 1.00 . A A . 108 ASN O 1 1
11 22358 1 1 19 ASN OD1 O 124.389 22.118 21.038 1.00 . A A . 108 ASN OD1 1 1
11 22359 1 1 20 MET C C 124.183 29.355 21.588 1.00 . A A . 109 MET C 1 1
11 22360 1 1 20 MET CA C 124.636 28.403 22.691 1.00 . A A . 109 MET CA 1 1
11 22361 1 1 20 MET CB C 125.847 28.995 23.416 1.00 . A A . 109 MET CB 1 1
11 22362 1 1 20 MET CE C 126.135 31.879 26.248 1.00 . A A . 109 MET CE 1 1
11 22363 1 1 20 MET CG C 125.411 30.217 24.224 1.00 . A A . 109 MET CG 1 1
11 22364 1 1 20 MET H H 125.837 27.003 21.581 1.00 . A A . 109 MET H 1 1
11 22365 1 1 20 MET HA H 123.832 28.260 23.388 1.00 . A A . 109 MET HA 1 1
11 22366 1 1 20 MET HB2 H 126.266 28.252 24.082 1.00 . A A . 109 MET HB2 1 1
11 22367 1 1 20 MET HB3 H 126.593 29.291 22.691 1.00 . A A . 109 MET HB3 1 1
11 22368 1 1 20 MET HE1 H 126.149 31.165 27.059 1.00 . A A . 109 MET HE1 1 1
11 22369 1 1 20 MET HE2 H 125.115 32.159 26.037 1.00 . A A . 109 MET HE2 1 1
11 22370 1 1 20 MET HE3 H 126.699 32.758 26.525 1.00 . A A . 109 MET HE3 1 1
11 22371 1 1 20 MET HG2 H 124.799 30.858 23.604 1.00 . A A . 109 MET HG2 1 1
11 22372 1 1 20 MET HG3 H 124.840 29.895 25.085 1.00 . A A . 109 MET HG3 1 1
11 22373 1 1 20 MET N N 125.005 27.091 22.089 1.00 . A A . 109 MET N 1 1
11 22374 1 1 20 MET O O 123.440 30.289 21.819 1.00 . A A . 109 MET O 1 1
11 22375 1 1 20 MET SD S 126.874 31.130 24.776 1.00 . A A . 109 MET SD 1 1
11 22376 1 1 21 LYS C C 122.782 29.719 18.864 1.00 . A A . 110 LYS C 1 1
11 22377 1 1 21 LYS CA C 124.235 30.000 19.257 1.00 . A A . 110 LYS CA 1 1
11 22378 1 1 21 LYS CB C 125.161 29.740 18.058 1.00 . A A . 110 LYS CB 1 1
11 22379 1 1 21 LYS CD C 125.967 27.348 18.115 1.00 . A A . 110 LYS CD 1 1
11 22380 1 1 21 LYS CE C 127.386 27.834 17.828 1.00 . A A . 110 LYS CE 1 1
11 22381 1 1 21 LYS CG C 124.950 28.319 17.501 1.00 . A A . 110 LYS CG 1 1
11 22382 1 1 21 LYS H H 125.224 28.361 20.241 1.00 . A A . 110 LYS H 1 1
11 22383 1 1 21 LYS HA H 124.328 31.033 19.559 1.00 . A A . 110 LYS HA 1 1
11 22384 1 1 21 LYS HB2 H 124.946 30.460 17.282 1.00 . A A . 110 LYS HB2 1 1
11 22385 1 1 21 LYS HB3 H 126.186 29.854 18.373 1.00 . A A . 110 LYS HB3 1 1
11 22386 1 1 21 LYS HD2 H 125.815 27.291 19.182 1.00 . A A . 110 LYS HD2 1 1
11 22387 1 1 21 LYS HD3 H 125.831 26.368 17.683 1.00 . A A . 110 LYS HD3 1 1
11 22388 1 1 21 LYS HE2 H 127.370 28.513 16.988 1.00 . A A . 110 LYS HE2 1 1
11 22389 1 1 21 LYS HE3 H 127.773 28.346 18.697 1.00 . A A . 110 LYS HE3 1 1
11 22390 1 1 21 LYS HG2 H 123.953 27.980 17.731 1.00 . A A . 110 LYS HG2 1 1
11 22391 1 1 21 LYS HG3 H 125.082 28.335 16.430 1.00 . A A . 110 LYS HG3 1 1
11 22392 1 1 21 LYS HZ1 H 128.197 26.456 16.492 1.00 . A A . 110 LYS HZ1 1 1
11 22393 1 1 21 LYS HZ2 H 127.941 25.841 18.056 1.00 . A A . 110 LYS HZ2 1 1
11 22394 1 1 21 LYS HZ3 H 129.241 26.892 17.756 1.00 . A A . 110 LYS HZ3 1 1
11 22395 1 1 21 LYS N N 124.628 29.120 20.391 1.00 . A A . 110 LYS N 1 1
11 22396 1 1 21 LYS NZ N 128.257 26.667 17.510 1.00 . A A . 110 LYS NZ 1 1
11 22397 1 1 21 LYS O O 122.195 28.741 19.283 1.00 . A A . 110 LYS O 1 1
11 22398 1 1 22 HIS C C 120.756 30.052 16.132 1.00 . A A . 111 HIS C 1 1
11 22399 1 1 22 HIS CA C 120.791 30.337 17.634 1.00 . A A . 111 HIS CA 1 1
11 22400 1 1 22 HIS CB C 119.959 31.586 17.936 1.00 . A A . 111 HIS CB 1 1
11 22401 1 1 22 HIS CD2 C 121.764 33.457 17.553 1.00 . A A . 111 HIS CD2 1 1
11 22402 1 1 22 HIS CE1 C 121.837 34.241 19.575 1.00 . A A . 111 HIS CE1 1 1
11 22403 1 1 22 HIS CG C 120.873 32.723 18.297 1.00 . A A . 111 HIS CG 1 1
11 22404 1 1 22 HIS H H 122.694 31.342 17.726 1.00 . A A . 111 HIS H 1 1
11 22405 1 1 22 HIS HA H 120.384 29.494 18.170 1.00 . A A . 111 HIS HA 1 1
11 22406 1 1 22 HIS HB2 H 119.380 31.853 17.063 1.00 . A A . 111 HIS HB2 1 1
11 22407 1 1 22 HIS HB3 H 119.293 31.383 18.764 1.00 . A A . 111 HIS HB3 1 1
11 22408 1 1 22 HIS HD1 H 120.420 32.932 20.358 1.00 . A A . 111 HIS HD1 1 1
11 22409 1 1 22 HIS HD2 H 121.964 33.315 16.502 1.00 . A A . 111 HIS HD2 1 1
11 22410 1 1 22 HIS HE1 H 122.097 34.831 20.441 1.00 . A A . 111 HIS HE1 1 1
11 22411 1 1 22 HIS HE2 H 123.043 35.072 18.099 1.00 . A A . 111 HIS HE2 1 1
11 22412 1 1 22 HIS N N 122.202 30.562 18.057 1.00 . A A . 111 HIS N 1 1
11 22413 1 1 22 HIS ND1 N 120.936 33.241 19.584 1.00 . A A . 111 HIS ND1 1 1
11 22414 1 1 22 HIS NE2 N 122.368 34.412 18.364 1.00 . A A . 111 HIS NE2 1 1
11 22415 1 1 22 HIS O O 120.400 28.973 15.703 1.00 . A A . 111 HIS O 1 1
11 22416 1 1 23 MET C C 122.211 29.792 13.483 1.00 . A A . 112 MET C 1 1
11 22417 1 1 23 MET CA C 121.117 30.795 13.855 1.00 . A A . 112 MET CA 1 1
11 22418 1 1 23 MET CB C 121.378 32.125 13.142 1.00 . A A . 112 MET CB 1 1
11 22419 1 1 23 MET CE C 119.341 33.914 10.087 1.00 . A A . 112 MET CE 1 1
11 22420 1 1 23 MET CG C 120.241 32.411 12.158 1.00 . A A . 112 MET CG 1 1
11 22421 1 1 23 MET H H 121.413 31.874 15.696 1.00 . A A . 112 MET H 1 1
11 22422 1 1 23 MET HA H 120.156 30.406 13.555 1.00 . A A . 112 MET HA 1 1
11 22423 1 1 23 MET HB2 H 121.428 32.918 13.873 1.00 . A A . 112 MET HB2 1 1
11 22424 1 1 23 MET HB3 H 122.312 32.073 12.604 1.00 . A A . 112 MET HB3 1 1
11 22425 1 1 23 MET HE1 H 118.907 32.924 10.084 1.00 . A A . 112 MET HE1 1 1
11 22426 1 1 23 MET HE2 H 119.944 34.042 9.203 1.00 . A A . 112 MET HE2 1 1
11 22427 1 1 23 MET HE3 H 118.556 34.658 10.096 1.00 . A A . 112 MET HE3 1 1
11 22428 1 1 23 MET HG2 H 120.308 31.728 11.323 1.00 . A A . 112 MET HG2 1 1
11 22429 1 1 23 MET HG3 H 119.290 32.278 12.658 1.00 . A A . 112 MET HG3 1 1
11 22430 1 1 23 MET N N 121.126 31.012 15.329 1.00 . A A . 112 MET N 1 1
11 22431 1 1 23 MET O O 122.590 28.949 14.271 1.00 . A A . 112 MET O 1 1
11 22432 1 1 23 MET SD S 120.374 34.112 11.560 1.00 . A A . 112 MET SD 1 1
11 22433 1 1 24 ALA C C 125.077 29.709 11.581 1.00 . A A . 113 ALA C 1 1
11 22434 1 1 24 ALA CA C 123.789 28.929 11.860 1.00 . A A . 113 ALA CA 1 1
11 22435 1 1 24 ALA CB C 123.349 28.200 10.589 1.00 . A A . 113 ALA CB 1 1
11 22436 1 1 24 ALA H H 122.399 30.565 11.666 1.00 . A A . 113 ALA H 1 1
11 22437 1 1 24 ALA HA H 123.966 28.209 12.646 1.00 . A A . 113 ALA HA 1 1
11 22438 1 1 24 ALA HB1 H 124.212 27.768 10.104 1.00 . A A . 113 ALA HB1 1 1
11 22439 1 1 24 ALA HB2 H 122.873 28.901 9.918 1.00 . A A . 113 ALA HB2 1 1
11 22440 1 1 24 ALA HB3 H 122.651 27.418 10.846 1.00 . A A . 113 ALA HB3 1 1
11 22441 1 1 24 ALA N N 122.720 29.876 12.286 1.00 . A A . 113 ALA N 1 1
11 22442 1 1 24 ALA O O 125.046 30.876 11.243 1.00 . A A . 113 ALA O 1 1
11 22443 1 1 25 GLY C C 128.209 29.155 10.275 1.00 . A A . 114 GLY C 1 1
11 22444 1 1 25 GLY CA C 127.495 29.786 11.471 1.00 . A A . 114 GLY CA 1 1
11 22445 1 1 25 GLY H H 126.215 28.135 12.001 1.00 . A A . 114 GLY H 1 1
11 22446 1 1 25 GLY HA2 H 127.292 30.827 11.262 1.00 . A A . 114 GLY HA2 1 1
11 22447 1 1 25 GLY HA3 H 128.125 29.711 12.343 1.00 . A A . 114 GLY HA3 1 1
11 22448 1 1 25 GLY N N 126.210 29.075 11.725 1.00 . A A . 114 GLY N 1 1
11 22449 1 1 25 GLY O O 129.206 29.662 9.799 1.00 . A A . 114 GLY O 1 1
11 22450 1 1 26 ALA C C 127.329 27.045 7.561 1.00 . A A . 115 ALA C 1 1
11 22451 1 1 26 ALA CA C 128.376 27.395 8.621 1.00 . A A . 115 ALA CA 1 1
11 22452 1 1 26 ALA CB C 129.078 26.120 9.089 1.00 . A A . 115 ALA CB 1 1
11 22453 1 1 26 ALA H H 126.911 27.654 10.180 1.00 . A A . 115 ALA H 1 1
11 22454 1 1 26 ALA HA H 129.105 28.070 8.195 1.00 . A A . 115 ALA HA 1 1
11 22455 1 1 26 ALA HB1 H 128.354 25.325 9.189 1.00 . A A . 115 ALA HB1 1 1
11 22456 1 1 26 ALA HB2 H 129.551 26.299 10.044 1.00 . A A . 115 ALA HB2 1 1
11 22457 1 1 26 ALA HB3 H 129.828 25.834 8.365 1.00 . A A . 115 ALA HB3 1 1
11 22458 1 1 26 ALA N N 127.714 28.052 9.784 1.00 . A A . 115 ALA N 1 1
11 22459 1 1 26 ALA O O 126.223 27.548 7.577 1.00 . A A . 115 ALA O 1 1
11 22460 1 1 27 ALA C C 126.104 24.433 5.895 1.00 . A A . 116 ALA C 1 1
11 22461 1 1 27 ALA CA C 126.697 25.806 5.575 1.00 . A A . 116 ALA CA 1 1
11 22462 1 1 27 ALA CB C 127.412 25.751 4.224 1.00 . A A . 116 ALA CB 1 1
11 22463 1 1 27 ALA H H 128.568 25.795 6.642 1.00 . A A . 116 ALA H 1 1
11 22464 1 1 27 ALA HA H 125.905 26.540 5.534 1.00 . A A . 116 ALA HA 1 1
11 22465 1 1 27 ALA HB1 H 127.234 26.669 3.683 1.00 . A A . 116 ALA HB1 1 1
11 22466 1 1 27 ALA HB2 H 127.034 24.917 3.651 1.00 . A A . 116 ALA HB2 1 1
11 22467 1 1 27 ALA HB3 H 128.473 25.626 4.383 1.00 . A A . 116 ALA HB3 1 1
11 22468 1 1 27 ALA N N 127.671 26.187 6.638 1.00 . A A . 116 ALA N 1 1
11 22469 1 1 27 ALA O O 124.998 24.323 6.385 1.00 . A A . 116 ALA O 1 1
11 22470 1 1 28 ALA C C 124.800 21.987 5.645 1.00 . A A . 117 ALA C 1 1
11 22471 1 1 28 ALA CA C 126.306 22.020 5.910 1.00 . A A . 117 ALA CA 1 1
11 22472 1 1 28 ALA CB C 126.573 21.668 7.375 1.00 . A A . 117 ALA CB 1 1
11 22473 1 1 28 ALA H H 127.722 23.493 5.227 1.00 . A A . 117 ALA H 1 1
11 22474 1 1 28 ALA HA H 126.800 21.301 5.271 1.00 . A A . 117 ALA HA 1 1
11 22475 1 1 28 ALA HB1 H 127.637 21.567 7.533 1.00 . A A . 117 ALA HB1 1 1
11 22476 1 1 28 ALA HB2 H 126.084 20.736 7.616 1.00 . A A . 117 ALA HB2 1 1
11 22477 1 1 28 ALA HB3 H 126.187 22.451 8.009 1.00 . A A . 117 ALA HB3 1 1
11 22478 1 1 28 ALA N N 126.831 23.384 5.622 1.00 . A A . 117 ALA N 1 1
11 22479 1 1 28 ALA O O 124.027 21.514 6.454 1.00 . A A . 117 ALA O 1 1
11 22480 1 1 29 ALA C C 122.664 21.574 3.001 1.00 . A A . 118 ALA C 1 1
11 22481 1 1 29 ALA CA C 122.922 22.485 4.201 1.00 . A A . 118 ALA CA 1 1
11 22482 1 1 29 ALA CB C 122.467 23.907 3.869 1.00 . A A . 118 ALA CB 1 1
11 22483 1 1 29 ALA H H 125.016 22.866 3.877 1.00 . A A . 118 ALA H 1 1
11 22484 1 1 29 ALA HA H 122.369 22.120 5.055 1.00 . A A . 118 ALA HA 1 1
11 22485 1 1 29 ALA HB1 H 121.429 23.893 3.571 1.00 . A A . 118 ALA HB1 1 1
11 22486 1 1 29 ALA HB2 H 123.068 24.298 3.062 1.00 . A A . 118 ALA HB2 1 1
11 22487 1 1 29 ALA HB3 H 122.583 24.534 4.740 1.00 . A A . 118 ALA HB3 1 1
11 22488 1 1 29 ALA N N 124.377 22.488 4.517 1.00 . A A . 118 ALA N 1 1
11 22489 1 1 29 ALA O O 123.445 20.692 2.700 1.00 . A A . 118 ALA O 1 1
11 22490 1 1 30 GLY C C 121.326 19.449 1.541 1.00 . A A . 119 GLY C 1 1
11 22491 1 1 30 GLY CA C 121.268 20.923 1.132 1.00 . A A . 119 GLY CA 1 1
11 22492 1 1 30 GLY H H 120.959 22.495 2.573 1.00 . A A . 119 GLY H 1 1
11 22493 1 1 30 GLY HA2 H 120.278 21.158 0.767 1.00 . A A . 119 GLY HA2 1 1
11 22494 1 1 30 GLY HA3 H 121.993 21.106 0.355 1.00 . A A . 119 GLY HA3 1 1
11 22495 1 1 30 GLY N N 121.575 21.778 2.313 1.00 . A A . 119 GLY N 1 1
11 22496 1 1 30 GLY O O 121.210 19.112 2.702 1.00 . A A . 119 GLY O 1 1
11 22497 1 1 31 ALA C C 122.467 16.397 -0.079 1.00 . A A . 120 ALA C 1 1
11 22498 1 1 31 ALA CA C 121.568 17.116 0.930 1.00 . A A . 120 ALA CA 1 1
11 22499 1 1 31 ALA CB C 120.159 16.519 0.879 1.00 . A A . 120 ALA CB 1 1
11 22500 1 1 31 ALA H H 121.595 18.859 -0.336 1.00 . A A . 120 ALA H 1 1
11 22501 1 1 31 ALA HA H 121.973 16.995 1.924 1.00 . A A . 120 ALA HA 1 1
11 22502 1 1 31 ALA HB1 H 120.213 15.498 0.533 1.00 . A A . 120 ALA HB1 1 1
11 22503 1 1 31 ALA HB2 H 119.546 17.097 0.202 1.00 . A A . 120 ALA HB2 1 1
11 22504 1 1 31 ALA HB3 H 119.723 16.541 1.867 1.00 . A A . 120 ALA HB3 1 1
11 22505 1 1 31 ALA N N 121.503 18.567 0.595 1.00 . A A . 120 ALA N 1 1
11 22506 1 1 31 ALA O O 123.129 17.018 -0.886 1.00 . A A . 120 ALA O 1 1
11 22507 1 1 32 VAL C C 122.566 14.058 -2.277 1.00 . A A . 121 VAL C 1 1
11 22508 1 1 32 VAL CA C 123.354 14.335 -0.994 1.00 . A A . 121 VAL CA 1 1
11 22509 1 1 32 VAL CB C 123.781 13.009 -0.358 1.00 . A A . 121 VAL CB 1 1
11 22510 1 1 32 VAL CG1 C 125.049 12.495 -1.043 1.00 . A A . 121 VAL CG1 1 1
11 22511 1 1 32 VAL CG2 C 124.060 13.227 1.131 1.00 . A A . 121 VAL CG2 1 1
11 22512 1 1 32 VAL H H 121.955 14.610 0.621 1.00 . A A . 121 VAL H 1 1
11 22513 1 1 32 VAL HA H 124.230 14.920 -1.232 1.00 . A A . 121 VAL HA 1 1
11 22514 1 1 32 VAL HB H 122.990 12.283 -0.476 1.00 . A A . 121 VAL HB 1 1
11 22515 1 1 32 VAL HG11 H 125.255 11.489 -0.709 1.00 . A A . 121 VAL HG11 1 1
11 22516 1 1 32 VAL HG12 H 125.881 13.136 -0.789 1.00 . A A . 121 VAL HG12 1 1
11 22517 1 1 32 VAL HG13 H 124.907 12.496 -2.113 1.00 . A A . 121 VAL HG13 1 1
11 22518 1 1 32 VAL HG21 H 124.363 12.292 1.581 1.00 . A A . 121 VAL HG21 1 1
11 22519 1 1 32 VAL HG22 H 123.164 13.584 1.616 1.00 . A A . 121 VAL HG22 1 1
11 22520 1 1 32 VAL HG23 H 124.848 13.955 1.248 1.00 . A A . 121 VAL HG23 1 1
11 22521 1 1 32 VAL N N 122.496 15.092 -0.038 1.00 . A A . 121 VAL N 1 1
11 22522 1 1 32 VAL O O 121.918 13.038 -2.413 1.00 . A A . 121 VAL O 1 1
11 22523 1 1 33 VAL C C 122.084 13.319 -4.987 1.00 . A A . 122 VAL C 1 1
11 22524 1 1 33 VAL CA C 121.869 14.756 -4.494 1.00 . A A . 122 VAL CA 1 1
11 22525 1 1 33 VAL CB C 122.370 15.766 -5.543 1.00 . A A . 122 VAL CB 1 1
11 22526 1 1 33 VAL CG1 C 123.530 16.570 -4.955 1.00 . A A . 122 VAL CG1 1 1
11 22527 1 1 33 VAL CG2 C 122.850 15.039 -6.805 1.00 . A A . 122 VAL CG2 1 1
11 22528 1 1 33 VAL H H 123.144 15.776 -3.088 1.00 . A A . 122 VAL H 1 1
11 22529 1 1 33 VAL HA H 120.816 14.917 -4.318 1.00 . A A . 122 VAL HA 1 1
11 22530 1 1 33 VAL HB H 121.564 16.441 -5.798 1.00 . A A . 122 VAL HB 1 1
11 22531 1 1 33 VAL HG11 H 124.008 17.139 -5.740 1.00 . A A . 122 VAL HG11 1 1
11 22532 1 1 33 VAL HG12 H 124.248 15.896 -4.512 1.00 . A A . 122 VAL HG12 1 1
11 22533 1 1 33 VAL HG13 H 123.155 17.245 -4.199 1.00 . A A . 122 VAL HG13 1 1
11 22534 1 1 33 VAL HG21 H 123.661 14.374 -6.551 1.00 . A A . 122 VAL HG21 1 1
11 22535 1 1 33 VAL HG22 H 123.191 15.764 -7.530 1.00 . A A . 122 VAL HG22 1 1
11 22536 1 1 33 VAL HG23 H 122.035 14.469 -7.224 1.00 . A A . 122 VAL HG23 1 1
11 22537 1 1 33 VAL N N 122.616 14.961 -3.220 1.00 . A A . 122 VAL N 1 1
11 22538 1 1 33 VAL O O 123.022 12.652 -4.598 1.00 . A A . 122 VAL O 1 1
11 22539 1 1 34 GLY C C 120.407 11.235 -7.528 1.00 . A A . 123 GLY C 1 1
11 22540 1 1 34 GLY CA C 121.371 11.452 -6.360 1.00 . A A . 123 GLY CA 1 1
11 22541 1 1 34 GLY H H 120.471 13.397 -6.142 1.00 . A A . 123 GLY H 1 1
11 22542 1 1 34 GLY HA2 H 122.388 11.302 -6.695 1.00 . A A . 123 GLY HA2 1 1
11 22543 1 1 34 GLY HA3 H 121.144 10.747 -5.575 1.00 . A A . 123 GLY HA3 1 1
11 22544 1 1 34 GLY N N 121.220 12.841 -5.841 1.00 . A A . 123 GLY N 1 1
11 22545 1 1 34 GLY O O 119.880 10.158 -7.717 1.00 . A A . 123 GLY O 1 1
11 22546 1 1 35 GLY C C 119.395 10.710 -10.079 1.00 . A A . 124 GLY C 1 1
11 22547 1 1 35 GLY CA C 119.239 12.103 -9.466 1.00 . A A . 124 GLY CA 1 1
11 22548 1 1 35 GLY H H 120.606 13.113 -8.142 1.00 . A A . 124 GLY H 1 1
11 22549 1 1 35 GLY HA2 H 118.222 12.237 -9.125 1.00 . A A . 124 GLY HA2 1 1
11 22550 1 1 35 GLY HA3 H 119.469 12.849 -10.213 1.00 . A A . 124 GLY HA3 1 1
11 22551 1 1 35 GLY N N 120.171 12.252 -8.313 1.00 . A A . 124 GLY N 1 1
11 22552 1 1 35 GLY O O 120.192 10.501 -10.973 1.00 . A A . 124 GLY O 1 1
11 22553 1 1 36 LEU C C 118.642 8.393 -11.673 1.00 . A A . 125 LEU C 1 1
11 22554 1 1 36 LEU CA C 118.735 8.378 -10.148 1.00 . A A . 125 LEU CA 1 1
11 22555 1 1 36 LEU CB C 117.561 7.582 -9.592 1.00 . A A . 125 LEU CB 1 1
11 22556 1 1 36 LEU CD1 C 117.238 7.268 -7.146 1.00 . A A . 125 LEU CD1 1 1
11 22557 1 1 36 LEU CD2 C 117.653 5.291 -8.627 1.00 . A A . 125 LEU CD2 1 1
11 22558 1 1 36 LEU CG C 117.990 6.761 -8.374 1.00 . A A . 125 LEU CG 1 1
11 22559 1 1 36 LEU H H 118.005 9.934 -8.881 1.00 . A A . 125 LEU H 1 1
11 22560 1 1 36 LEU HA H 119.666 7.928 -9.851 1.00 . A A . 125 LEU HA 1 1
11 22561 1 1 36 LEU HB2 H 116.779 8.270 -9.301 1.00 . A A . 125 LEU HB2 1 1
11 22562 1 1 36 LEU HB3 H 117.186 6.927 -10.355 1.00 . A A . 125 LEU HB3 1 1
11 22563 1 1 36 LEU HD11 H 117.423 6.609 -6.313 1.00 . A A . 125 LEU HD11 1 1
11 22564 1 1 36 LEU HD12 H 116.180 7.296 -7.359 1.00 . A A . 125 LEU HD12 1 1
11 22565 1 1 36 LEU HD13 H 117.582 8.263 -6.903 1.00 . A A . 125 LEU HD13 1 1
11 22566 1 1 36 LEU HD21 H 116.599 5.197 -8.846 1.00 . A A . 125 LEU HD21 1 1
11 22567 1 1 36 LEU HD22 H 117.896 4.708 -7.754 1.00 . A A . 125 LEU HD22 1 1
11 22568 1 1 36 LEU HD23 H 118.228 4.934 -9.471 1.00 . A A . 125 LEU HD23 1 1
11 22569 1 1 36 LEU HG H 119.050 6.864 -8.206 1.00 . A A . 125 LEU HG 1 1
11 22570 1 1 36 LEU N N 118.641 9.753 -9.606 1.00 . A A . 125 LEU N 1 1
11 22571 1 1 36 LEU O O 118.821 9.409 -12.314 1.00 . A A . 125 LEU O 1 1
11 22572 1 1 37 GLY C C 116.784 7.228 -14.156 1.00 . A A . 126 GLY C 1 1
11 22573 1 1 37 GLY CA C 118.257 7.185 -13.742 1.00 . A A . 126 GLY CA 1 1
11 22574 1 1 37 GLY H H 118.223 6.448 -11.712 1.00 . A A . 126 GLY H 1 1
11 22575 1 1 37 GLY HA2 H 118.780 8.026 -14.179 1.00 . A A . 126 GLY HA2 1 1
11 22576 1 1 37 GLY HA3 H 118.698 6.262 -14.090 1.00 . A A . 126 GLY HA3 1 1
11 22577 1 1 37 GLY N N 118.363 7.257 -12.257 1.00 . A A . 126 GLY N 1 1
11 22578 1 1 37 GLY O O 116.335 6.440 -14.965 1.00 . A A . 126 GLY O 1 1
11 22579 1 1 38 GLY C C 113.749 7.548 -12.894 1.00 . A A . 127 GLY C 1 1
11 22580 1 1 38 GLY CA C 114.587 8.227 -13.976 1.00 . A A . 127 GLY CA 1 1
11 22581 1 1 38 GLY H H 116.408 8.768 -12.958 1.00 . A A . 127 GLY H 1 1
11 22582 1 1 38 GLY HA2 H 114.298 9.266 -14.061 1.00 . A A . 127 GLY HA2 1 1
11 22583 1 1 38 GLY HA3 H 114.424 7.726 -14.920 1.00 . A A . 127 GLY HA3 1 1
11 22584 1 1 38 GLY N N 116.028 8.140 -13.609 1.00 . A A . 127 GLY N 1 1
11 22585 1 1 38 GLY O O 113.028 6.606 -13.152 1.00 . A A . 127 GLY O 1 1
11 22586 1 1 39 TYR C C 112.920 8.391 -9.425 1.00 . A A . 128 TYR C 1 1
11 22587 1 1 39 TYR CA C 113.053 7.399 -10.581 1.00 . A A . 128 TYR CA 1 1
11 22588 1 1 39 TYR CB C 113.766 6.135 -10.099 1.00 . A A . 128 TYR CB 1 1
11 22589 1 1 39 TYR CD1 C 114.516 4.609 -11.958 1.00 . A A . 128 TYR CD1 1 1
11 22590 1 1 39 TYR CD2 C 112.253 4.398 -11.111 1.00 . A A . 128 TYR CD2 1 1
11 22591 1 1 39 TYR CE1 C 114.271 3.576 -12.870 1.00 . A A . 128 TYR CE1 1 1
11 22592 1 1 39 TYR CE2 C 112.008 3.365 -12.023 1.00 . A A . 128 TYR CE2 1 1
11 22593 1 1 39 TYR CG C 113.507 5.020 -11.079 1.00 . A A . 128 TYR CG 1 1
11 22594 1 1 39 TYR CZ C 113.017 2.953 -12.903 1.00 . A A . 128 TYR CZ 1 1
11 22595 1 1 39 TYR H H 114.430 8.779 -11.492 1.00 . A A . 128 TYR H 1 1
11 22596 1 1 39 TYR HA H 112.071 7.139 -10.947 1.00 . A A . 128 TYR HA 1 1
11 22597 1 1 39 TYR HB2 H 114.830 6.323 -10.038 1.00 . A A . 128 TYR HB2 1 1
11 22598 1 1 39 TYR HB3 H 113.390 5.856 -9.125 1.00 . A A . 128 TYR HB3 1 1
11 22599 1 1 39 TYR HD1 H 115.483 5.090 -11.932 1.00 . A A . 128 TYR HD1 1 1
11 22600 1 1 39 TYR HD2 H 111.476 4.716 -10.433 1.00 . A A . 128 TYR HD2 1 1
11 22601 1 1 39 TYR HE1 H 115.050 3.259 -13.549 1.00 . A A . 128 TYR HE1 1 1
11 22602 1 1 39 TYR HE2 H 111.041 2.886 -12.048 1.00 . A A . 128 TYR HE2 1 1
11 22603 1 1 39 TYR HH H 112.245 1.269 -13.360 1.00 . A A . 128 TYR HH 1 1
11 22604 1 1 39 TYR N N 113.841 8.019 -11.680 1.00 . A A . 128 TYR N 1 1
11 22605 1 1 39 TYR O O 113.889 8.966 -8.969 1.00 . A A . 128 TYR O 1 1
11 22606 1 1 39 TYR OH O 112.776 1.936 -13.802 1.00 . A A . 128 TYR OH 1 1
11 22607 1 1 40 MET C C 110.693 8.837 -6.757 1.00 . A A . 129 MET C 1 1
11 22608 1 1 40 MET CA C 111.510 9.547 -7.841 1.00 . A A . 129 MET CA 1 1
11 22609 1 1 40 MET CB C 110.762 10.764 -8.401 1.00 . A A . 129 MET CB 1 1
11 22610 1 1 40 MET CE C 110.444 11.669 -5.747 1.00 . A A . 129 MET CE 1 1
11 22611 1 1 40 MET CG C 109.262 10.682 -8.070 1.00 . A A . 129 MET CG 1 1
11 22612 1 1 40 MET H H 110.955 8.137 -9.330 1.00 . A A . 129 MET H 1 1
11 22613 1 1 40 MET HA H 112.461 9.857 -7.438 1.00 . A A . 129 MET HA 1 1
11 22614 1 1 40 MET HB2 H 111.186 11.673 -8.011 1.00 . A A . 129 MET HB2 1 1
11 22615 1 1 40 MET HB3 H 110.878 10.766 -9.475 1.00 . A A . 129 MET HB3 1 1
11 22616 1 1 40 MET HE1 H 110.402 11.826 -4.681 1.00 . A A . 129 MET HE1 1 1
11 22617 1 1 40 MET HE2 H 110.524 12.620 -6.241 1.00 . A A . 129 MET HE2 1 1
11 22618 1 1 40 MET HE3 H 111.306 11.062 -5.988 1.00 . A A . 129 MET HE3 1 1
11 22619 1 1 40 MET HG2 H 108.747 11.476 -8.586 1.00 . A A . 129 MET HG2 1 1
11 22620 1 1 40 MET HG3 H 108.882 9.733 -8.423 1.00 . A A . 129 MET HG3 1 1
11 22621 1 1 40 MET N N 111.723 8.599 -8.951 1.00 . A A . 129 MET N 1 1
11 22622 1 1 40 MET O O 109.683 8.222 -7.034 1.00 . A A . 129 MET O 1 1
11 22623 1 1 40 MET SD S 108.932 10.829 -6.282 1.00 . A A . 129 MET SD 1 1
11 22624 1 1 41 LEU C C 109.410 9.185 -3.787 1.00 . A A . 130 LEU C 1 1
11 22625 1 1 41 LEU CA C 110.395 8.216 -4.443 1.00 . A A . 130 LEU CA 1 1
11 22626 1 1 41 LEU CB C 111.420 7.751 -3.424 1.00 . A A . 130 LEU CB 1 1
11 22627 1 1 41 LEU CD1 C 111.010 5.391 -2.774 1.00 . A A . 130 LEU CD1 1 1
11 22628 1 1 41 LEU CD2 C 111.365 7.144 -1.031 1.00 . A A . 130 LEU CD2 1 1
11 22629 1 1 41 LEU CG C 110.758 6.848 -2.398 1.00 . A A . 130 LEU CG 1 1
11 22630 1 1 41 LEU H H 111.950 9.379 -5.317 1.00 . A A . 130 LEU H 1 1
11 22631 1 1 41 LEU HA H 109.862 7.367 -4.839 1.00 . A A . 130 LEU HA 1 1
11 22632 1 1 41 LEU HB2 H 112.205 7.204 -3.929 1.00 . A A . 130 LEU HB2 1 1
11 22633 1 1 41 LEU HB3 H 111.844 8.613 -2.926 1.00 . A A . 130 LEU HB3 1 1
11 22634 1 1 41 LEU HD11 H 111.093 5.306 -3.848 1.00 . A A . 130 LEU HD11 1 1
11 22635 1 1 41 LEU HD12 H 110.190 4.782 -2.428 1.00 . A A . 130 LEU HD12 1 1
11 22636 1 1 41 LEU HD13 H 111.928 5.055 -2.316 1.00 . A A . 130 LEU HD13 1 1
11 22637 1 1 41 LEU HD21 H 110.789 7.915 -0.545 1.00 . A A . 130 LEU HD21 1 1
11 22638 1 1 41 LEU HD22 H 112.384 7.480 -1.158 1.00 . A A . 130 LEU HD22 1 1
11 22639 1 1 41 LEU HD23 H 111.355 6.251 -0.432 1.00 . A A . 130 LEU HD23 1 1
11 22640 1 1 41 LEU HG H 109.696 7.041 -2.375 1.00 . A A . 130 LEU HG 1 1
11 22641 1 1 41 LEU N N 111.129 8.896 -5.529 1.00 . A A . 130 LEU N 1 1
11 22642 1 1 41 LEU O O 109.779 10.242 -3.316 1.00 . A A . 130 LEU O 1 1
11 22643 1 1 42 GLY C C 107.271 9.674 -1.606 1.00 . A A . 131 GLY C 1 1
11 22644 1 1 42 GLY CA C 107.140 9.722 -3.129 1.00 . A A . 131 GLY CA 1 1
11 22645 1 1 42 GLY H H 107.885 7.971 -4.136 1.00 . A A . 131 GLY H 1 1
11 22646 1 1 42 GLY HA2 H 107.296 10.737 -3.473 1.00 . A A . 131 GLY HA2 1 1
11 22647 1 1 42 GLY HA3 H 106.150 9.393 -3.412 1.00 . A A . 131 GLY HA3 1 1
11 22648 1 1 42 GLY N N 108.158 8.828 -3.752 1.00 . A A . 131 GLY N 1 1
11 22649 1 1 42 GLY O O 108.346 9.825 -1.061 1.00 . A A . 131 GLY O 1 1
11 22650 1 1 43 SER C C 105.962 8.001 1.059 1.00 . A A . 132 SER C 1 1
11 22651 1 1 43 SER CA C 106.245 9.418 0.574 1.00 . A A . 132 SER CA 1 1
11 22652 1 1 43 SER CB C 105.205 10.359 1.174 1.00 . A A . 132 SER CB 1 1
11 22653 1 1 43 SER H H 105.325 9.355 -1.374 1.00 . A A . 132 SER H 1 1
11 22654 1 1 43 SER HA H 107.229 9.715 0.904 1.00 . A A . 132 SER HA 1 1
11 22655 1 1 43 SER HB2 H 104.327 9.797 1.447 1.00 . A A . 132 SER HB2 1 1
11 22656 1 1 43 SER HB3 H 105.617 10.828 2.060 1.00 . A A . 132 SER HB3 1 1
11 22657 1 1 43 SER HG H 105.390 11.201 -0.568 1.00 . A A . 132 SER HG 1 1
11 22658 1 1 43 SER N N 106.184 9.470 -0.914 1.00 . A A . 132 SER N 1 1
11 22659 1 1 43 SER O O 105.741 7.093 0.284 1.00 . A A . 132 SER O 1 1
11 22660 1 1 43 SER OG O 104.855 11.347 0.215 1.00 . A A . 132 SER OG 1 1
11 22661 1 1 44 ALA C C 104.205 6.258 3.067 1.00 . A A . 133 ALA C 1 1
11 22662 1 1 44 ALA CA C 105.712 6.467 2.909 1.00 . A A . 133 ALA CA 1 1
11 22663 1 1 44 ALA CB C 106.393 6.374 4.270 1.00 . A A . 133 ALA CB 1 1
11 22664 1 1 44 ALA H H 106.159 8.566 2.944 1.00 . A A . 133 ALA H 1 1
11 22665 1 1 44 ALA HA H 106.113 5.713 2.251 1.00 . A A . 133 ALA HA 1 1
11 22666 1 1 44 ALA HB1 H 106.464 5.341 4.567 1.00 . A A . 133 ALA HB1 1 1
11 22667 1 1 44 ALA HB2 H 105.813 6.924 4.996 1.00 . A A . 133 ALA HB2 1 1
11 22668 1 1 44 ALA HB3 H 107.384 6.800 4.202 1.00 . A A . 133 ALA HB3 1 1
11 22669 1 1 44 ALA N N 105.974 7.814 2.344 1.00 . A A . 133 ALA N 1 1
11 22670 1 1 44 ALA O O 103.510 7.082 3.626 1.00 . A A . 133 ALA O 1 1
11 22671 1 1 45 MET C C 102.007 3.611 3.494 1.00 . A A . 134 MET C 1 1
11 22672 1 1 45 MET CA C 102.236 4.898 2.699 1.00 . A A . 134 MET CA 1 1
11 22673 1 1 45 MET CB C 101.632 4.750 1.302 1.00 . A A . 134 MET CB 1 1
11 22674 1 1 45 MET CE C 102.805 4.637 -1.905 1.00 . A A . 134 MET CE 1 1
11 22675 1 1 45 MET CG C 102.319 3.603 0.559 1.00 . A A . 134 MET CG 1 1
11 22676 1 1 45 MET H H 104.273 4.509 2.129 1.00 . A A . 134 MET H 1 1
11 22677 1 1 45 MET HA H 101.764 5.726 3.209 1.00 . A A . 134 MET HA 1 1
11 22678 1 1 45 MET HB2 H 100.576 4.541 1.388 1.00 . A A . 134 MET HB2 1 1
11 22679 1 1 45 MET HB3 H 101.774 5.668 0.751 1.00 . A A . 134 MET HB3 1 1
11 22680 1 1 45 MET HE1 H 102.177 3.798 -2.168 1.00 . A A . 134 MET HE1 1 1
11 22681 1 1 45 MET HE2 H 103.499 4.830 -2.705 1.00 . A A . 134 MET HE2 1 1
11 22682 1 1 45 MET HE3 H 102.194 5.514 -1.741 1.00 . A A . 134 MET HE3 1 1
11 22683 1 1 45 MET HG2 H 102.677 2.872 1.271 1.00 . A A . 134 MET HG2 1 1
11 22684 1 1 45 MET HG3 H 101.614 3.138 -0.115 1.00 . A A . 134 MET HG3 1 1
11 22685 1 1 45 MET N N 103.696 5.160 2.579 1.00 . A A . 134 MET N 1 1
11 22686 1 1 45 MET O O 102.836 2.724 3.510 1.00 . A A . 134 MET O 1 1
11 22687 1 1 45 MET SD S 103.718 4.251 -0.390 1.00 . A A . 134 MET SD 1 1
11 22688 1 1 46 SER C C 99.234 1.720 4.537 1.00 . A A . 135 SER C 1 1
11 22689 1 1 46 SER CA C 100.601 2.272 4.943 1.00 . A A . 135 SER CA 1 1
11 22690 1 1 46 SER CB C 100.592 2.618 6.432 1.00 . A A . 135 SER CB 1 1
11 22691 1 1 46 SER H H 100.228 4.229 4.124 1.00 . A A . 135 SER H 1 1
11 22692 1 1 46 SER HA H 101.363 1.532 4.748 1.00 . A A . 135 SER HA 1 1
11 22693 1 1 46 SER HB2 H 100.965 3.619 6.574 1.00 . A A . 135 SER HB2 1 1
11 22694 1 1 46 SER HB3 H 99.577 2.556 6.809 1.00 . A A . 135 SER HB3 1 1
11 22695 1 1 46 SER HG H 101.601 2.070 8.002 1.00 . A A . 135 SER HG 1 1
11 22696 1 1 46 SER N N 100.885 3.502 4.152 1.00 . A A . 135 SER N 1 1
11 22697 1 1 46 SER O O 98.205 2.234 4.927 1.00 . A A . 135 SER O 1 1
11 22698 1 1 46 SER OG O 101.428 1.706 7.131 1.00 . A A . 135 SER OG 1 1
11 22699 1 1 47 ARG C C 97.748 -1.305 3.900 1.00 . A A . 136 ARG C 1 1
11 22700 1 1 47 ARG CA C 97.908 0.102 3.318 1.00 . A A . 136 ARG CA 1 1
11 22701 1 1 47 ARG CB C 97.866 0.026 1.791 1.00 . A A . 136 ARG CB 1 1
11 22702 1 1 47 ARG CD C 97.531 2.485 1.498 1.00 . A A . 136 ARG CD 1 1
11 22703 1 1 47 ARG CG C 96.921 1.103 1.254 1.00 . A A . 136 ARG CG 1 1
11 22704 1 1 47 ARG CZ C 96.619 4.661 2.055 1.00 . A A . 136 ARG CZ 1 1
11 22705 1 1 47 ARG H H 100.052 0.279 3.442 1.00 . A A . 136 ARG H 1 1
11 22706 1 1 47 ARG HA H 97.107 0.732 3.669 1.00 . A A . 136 ARG HA 1 1
11 22707 1 1 47 ARG HB2 H 98.858 0.187 1.396 1.00 . A A . 136 ARG HB2 1 1
11 22708 1 1 47 ARG HB3 H 97.510 -0.947 1.487 1.00 . A A . 136 ARG HB3 1 1
11 22709 1 1 47 ARG HD2 H 98.397 2.389 2.135 1.00 . A A . 136 ARG HD2 1 1
11 22710 1 1 47 ARG HD3 H 97.825 2.919 0.554 1.00 . A A . 136 ARG HD3 1 1
11 22711 1 1 47 ARG HE H 95.783 2.966 2.662 1.00 . A A . 136 ARG HE 1 1
11 22712 1 1 47 ARG HG2 H 96.774 0.956 0.194 1.00 . A A . 136 ARG HG2 1 1
11 22713 1 1 47 ARG HG3 H 95.971 1.035 1.763 1.00 . A A . 136 ARG HG3 1 1
11 22714 1 1 47 ARG HH11 H 94.973 5.023 3.135 1.00 . A A . 136 ARG HH11 1 1
11 22715 1 1 47 ARG HH12 H 95.804 6.423 2.544 1.00 . A A . 136 ARG HH12 1 1
11 22716 1 1 47 ARG HH21 H 98.290 4.605 0.953 1.00 . A A . 136 ARG HH21 1 1
11 22717 1 1 47 ARG HH22 H 97.681 6.187 1.311 1.00 . A A . 136 ARG HH22 1 1
11 22718 1 1 47 ARG N N 99.212 0.678 3.750 1.00 . A A . 136 ARG N 1 1
11 22719 1 1 47 ARG NE N 96.522 3.363 2.156 1.00 . A A . 136 ARG NE 1 1
11 22720 1 1 47 ARG NH1 N 95.729 5.429 2.623 1.00 . A A . 136 ARG NH1 1 1
11 22721 1 1 47 ARG NH2 N 97.608 5.192 1.387 1.00 . A A . 136 ARG NH2 1 1
11 22722 1 1 47 ARG O O 98.696 -1.899 4.373 1.00 . A A . 136 ARG O 1 1
11 22723 1 1 48 PRO C C 97.250 -4.238 3.821 1.00 . A A . 137 PRO C 1 1
11 22724 1 1 48 PRO CA C 96.267 -3.201 4.371 1.00 . A A . 137 PRO CA 1 1
11 22725 1 1 48 PRO CB C 94.851 -3.499 3.876 1.00 . A A . 137 PRO CB 1 1
11 22726 1 1 48 PRO CD C 95.353 -1.191 3.300 1.00 . A A . 137 PRO CD 1 1
11 22727 1 1 48 PRO CG C 94.221 -2.169 3.618 1.00 . A A . 137 PRO CG 1 1
11 22728 1 1 48 PRO HA H 96.282 -3.204 5.449 1.00 . A A . 137 PRO HA 1 1
11 22729 1 1 48 PRO HB2 H 94.891 -4.078 2.963 1.00 . A A . 137 PRO HB2 1 1
11 22730 1 1 48 PRO HB3 H 94.294 -4.029 4.634 1.00 . A A . 137 PRO HB3 1 1
11 22731 1 1 48 PRO HD2 H 95.446 -1.058 2.230 1.00 . A A . 137 PRO HD2 1 1
11 22732 1 1 48 PRO HD3 H 95.178 -0.246 3.788 1.00 . A A . 137 PRO HD3 1 1
11 22733 1 1 48 PRO HG2 H 93.544 -2.241 2.779 1.00 . A A . 137 PRO HG2 1 1
11 22734 1 1 48 PRO HG3 H 93.690 -1.836 4.496 1.00 . A A . 137 PRO HG3 1 1
11 22735 1 1 48 PRO N N 96.555 -1.836 3.852 1.00 . A A . 137 PRO N 1 1
11 22736 1 1 48 PRO O O 98.056 -3.947 2.959 1.00 . A A . 137 PRO O 1 1
11 22737 1 1 49 ILE C C 97.592 -7.045 2.479 1.00 . A A . 138 ILE C 1 1
11 22738 1 1 49 ILE CA C 98.120 -6.496 3.809 1.00 . A A . 138 ILE CA 1 1
11 22739 1 1 49 ILE CB C 98.228 -7.618 4.846 1.00 . A A . 138 ILE CB 1 1
11 22740 1 1 49 ILE CD1 C 97.204 -9.725 5.690 1.00 . A A . 138 ILE CD1 1 1
11 22741 1 1 49 ILE CG1 C 97.171 -8.685 4.573 1.00 . A A . 138 ILE CG1 1 1
11 22742 1 1 49 ILE CG2 C 98.008 -7.040 6.245 1.00 . A A . 138 ILE CG2 1 1
11 22743 1 1 49 ILE H H 96.532 -5.662 5.002 1.00 . A A . 138 ILE H 1 1
11 22744 1 1 49 ILE HA H 99.096 -6.060 3.652 1.00 . A A . 138 ILE HA 1 1
11 22745 1 1 49 ILE HB H 99.212 -8.062 4.793 1.00 . A A . 138 ILE HB 1 1
11 22746 1 1 49 ILE HD11 H 98.229 -10.001 5.891 1.00 . A A . 138 ILE HD11 1 1
11 22747 1 1 49 ILE HD12 H 96.649 -10.599 5.384 1.00 . A A . 138 ILE HD12 1 1
11 22748 1 1 49 ILE HD13 H 96.762 -9.309 6.583 1.00 . A A . 138 ILE HD13 1 1
11 22749 1 1 49 ILE HG12 H 96.192 -8.225 4.534 1.00 . A A . 138 ILE HG12 1 1
11 22750 1 1 49 ILE HG13 H 97.382 -9.168 3.634 1.00 . A A . 138 ILE HG13 1 1
11 22751 1 1 49 ILE HG21 H 96.981 -6.722 6.345 1.00 . A A . 138 ILE HG21 1 1
11 22752 1 1 49 ILE HG22 H 98.664 -6.195 6.393 1.00 . A A . 138 ILE HG22 1 1
11 22753 1 1 49 ILE HG23 H 98.224 -7.797 6.985 1.00 . A A . 138 ILE HG23 1 1
11 22754 1 1 49 ILE N N 97.191 -5.446 4.309 1.00 . A A . 138 ILE N 1 1
11 22755 1 1 49 ILE O O 96.425 -6.918 2.166 1.00 . A A . 138 ILE O 1 1
11 22756 1 1 50 ILE C C 97.245 -9.502 0.572 1.00 . A A . 139 ILE C 1 1
11 22757 1 1 50 ILE CA C 97.987 -8.177 0.368 1.00 . A A . 139 ILE CA 1 1
11 22758 1 1 50 ILE CB C 99.195 -8.390 -0.551 1.00 . A A . 139 ILE CB 1 1
11 22759 1 1 50 ILE CD1 C 99.415 -6.307 -2.002 1.00 . A A . 139 ILE CD1 1 1
11 22760 1 1 50 ILE CG1 C 99.914 -7.043 -0.749 1.00 . A A . 139 ILE CG1 1 1
11 22761 1 1 50 ILE CG2 C 98.725 -8.967 -1.888 1.00 . A A . 139 ILE CG2 1 1
11 22762 1 1 50 ILE H H 99.382 -7.727 1.953 1.00 . A A . 139 ILE H 1 1
11 22763 1 1 50 ILE HA H 97.315 -7.465 -0.089 1.00 . A A . 139 ILE HA 1 1
11 22764 1 1 50 ILE HB H 99.878 -9.090 -0.093 1.00 . A A . 139 ILE HB 1 1
11 22765 1 1 50 ILE HD11 H 98.440 -6.659 -2.274 1.00 . A A . 139 ILE HD11 1 1
11 22766 1 1 50 ILE HD12 H 100.099 -6.475 -2.816 1.00 . A A . 139 ILE HD12 1 1
11 22767 1 1 50 ILE HD13 H 99.366 -5.249 -1.796 1.00 . A A . 139 ILE HD13 1 1
11 22768 1 1 50 ILE HG12 H 99.727 -6.422 0.114 1.00 . A A . 139 ILE HG12 1 1
11 22769 1 1 50 ILE HG13 H 100.978 -7.217 -0.839 1.00 . A A . 139 ILE HG13 1 1
11 22770 1 1 50 ILE HG21 H 97.811 -8.477 -2.191 1.00 . A A . 139 ILE HG21 1 1
11 22771 1 1 50 ILE HG22 H 98.549 -10.026 -1.783 1.00 . A A . 139 ILE HG22 1 1
11 22772 1 1 50 ILE HG23 H 99.481 -8.807 -2.630 1.00 . A A . 139 ILE HG23 1 1
11 22773 1 1 50 ILE N N 98.444 -7.640 1.685 1.00 . A A . 139 ILE N 1 1
11 22774 1 1 50 ILE O O 97.122 -9.995 1.673 1.00 . A A . 139 ILE O 1 1
11 22775 1 1 51 HIS C C 96.966 -12.492 0.013 1.00 . A A . 140 HIS C 1 1
11 22776 1 1 51 HIS CA C 95.996 -11.363 -0.340 1.00 . A A . 140 HIS CA 1 1
11 22777 1 1 51 HIS CB C 95.287 -11.690 -1.656 1.00 . A A . 140 HIS CB 1 1
11 22778 1 1 51 HIS CD2 C 95.583 -10.127 -3.743 1.00 . A A . 140 HIS CD2 1 1
11 22779 1 1 51 HIS CE1 C 94.548 -8.379 -2.980 1.00 . A A . 140 HIS CE1 1 1
11 22780 1 1 51 HIS CG C 95.152 -10.440 -2.478 1.00 . A A . 140 HIS CG 1 1
11 22781 1 1 51 HIS H H 96.843 -9.665 -1.363 1.00 . A A . 140 HIS H 1 1
11 22782 1 1 51 HIS HA H 95.262 -11.264 0.446 1.00 . A A . 140 HIS HA 1 1
11 22783 1 1 51 HIS HB2 H 95.865 -12.420 -2.206 1.00 . A A . 140 HIS HB2 1 1
11 22784 1 1 51 HIS HB3 H 94.305 -12.090 -1.443 1.00 . A A . 140 HIS HB3 1 1
11 22785 1 1 51 HIS HD1 H 94.067 -9.211 -1.134 1.00 . A A . 140 HIS HD1 1 1
11 22786 1 1 51 HIS HD2 H 96.135 -10.788 -4.393 1.00 . A A . 140 HIS HD2 1 1
11 22787 1 1 51 HIS HE1 H 94.116 -7.392 -2.899 1.00 . A A . 140 HIS HE1 1 1
11 22788 1 1 51 HIS HE2 H 95.374 -8.342 -4.889 1.00 . A A . 140 HIS HE2 1 1
11 22789 1 1 51 HIS N N 96.739 -10.079 -0.481 1.00 . A A . 140 HIS N 1 1
11 22790 1 1 51 HIS ND1 N 94.493 -9.311 -2.010 1.00 . A A . 140 HIS ND1 1 1
11 22791 1 1 51 HIS NE2 N 95.201 -8.827 -4.055 1.00 . A A . 140 HIS NE2 1 1
11 22792 1 1 51 HIS O O 97.596 -13.077 -0.846 1.00 . A A . 140 HIS O 1 1
11 22793 1 1 52 PHE C C 97.366 -14.668 2.852 1.00 . A A . 141 PHE C 1 1
11 22794 1 1 52 PHE CA C 98.003 -13.896 1.694 1.00 . A A . 141 PHE CA 1 1
11 22795 1 1 52 PHE CB C 99.336 -13.299 2.145 1.00 . A A . 141 PHE CB 1 1
11 22796 1 1 52 PHE CD1 C 101.167 -13.943 0.540 1.00 . A A . 141 PHE CD1 1 1
11 22797 1 1 52 PHE CD2 C 100.017 -11.834 0.208 1.00 . A A . 141 PHE CD2 1 1
11 22798 1 1 52 PHE CE1 C 101.963 -13.686 -0.582 1.00 . A A . 141 PHE CE1 1 1
11 22799 1 1 52 PHE CE2 C 100.813 -11.577 -0.914 1.00 . A A . 141 PHE CE2 1 1
11 22800 1 1 52 PHE CG C 100.194 -13.019 0.935 1.00 . A A . 141 PHE CG 1 1
11 22801 1 1 52 PHE CZ C 101.786 -12.502 -1.310 1.00 . A A . 141 PHE CZ 1 1
11 22802 1 1 52 PHE H H 96.562 -12.319 1.946 1.00 . A A . 141 PHE H 1 1
11 22803 1 1 52 PHE HA H 98.169 -14.567 0.863 1.00 . A A . 141 PHE HA 1 1
11 22804 1 1 52 PHE HB2 H 99.156 -12.377 2.680 1.00 . A A . 141 PHE HB2 1 1
11 22805 1 1 52 PHE HB3 H 99.846 -13.999 2.791 1.00 . A A . 141 PHE HB3 1 1
11 22806 1 1 52 PHE HD1 H 101.303 -14.855 1.100 1.00 . A A . 141 PHE HD1 1 1
11 22807 1 1 52 PHE HD2 H 99.266 -11.121 0.513 1.00 . A A . 141 PHE HD2 1 1
11 22808 1 1 52 PHE HE1 H 102.713 -14.400 -0.887 1.00 . A A . 141 PHE HE1 1 1
11 22809 1 1 52 PHE HE2 H 100.675 -10.664 -1.475 1.00 . A A . 141 PHE HE2 1 1
11 22810 1 1 52 PHE HZ H 102.401 -12.303 -2.176 1.00 . A A . 141 PHE HZ 1 1
11 22811 1 1 52 PHE N N 97.084 -12.803 1.274 1.00 . A A . 141 PHE N 1 1
11 22812 1 1 52 PHE O O 97.739 -14.509 3.997 1.00 . A A . 141 PHE O 1 1
11 22813 1 1 53 GLY C C 96.564 -17.515 3.981 1.00 . A A . 142 GLY C 1 1
11 22814 1 1 53 GLY CA C 95.733 -16.278 3.638 1.00 . A A . 142 GLY CA 1 1
11 22815 1 1 53 GLY H H 96.118 -15.604 1.628 1.00 . A A . 142 GLY H 1 1
11 22816 1 1 53 GLY HA2 H 95.630 -15.657 4.519 1.00 . A A . 142 GLY HA2 1 1
11 22817 1 1 53 GLY HA3 H 94.754 -16.588 3.301 1.00 . A A . 142 GLY HA3 1 1
11 22818 1 1 53 GLY N N 96.403 -15.497 2.559 1.00 . A A . 142 GLY N 1 1
11 22819 1 1 53 GLY O O 96.334 -18.592 3.466 1.00 . A A . 142 GLY O 1 1
11 22820 1 1 54 SER C C 99.088 -18.239 6.551 1.00 . A A . 143 SER C 1 1
11 22821 1 1 54 SER CA C 98.372 -18.540 5.232 1.00 . A A . 143 SER CA 1 1
11 22822 1 1 54 SER CB C 99.408 -18.803 4.139 1.00 . A A . 143 SER CB 1 1
11 22823 1 1 54 SER H H 97.692 -16.496 5.257 1.00 . A A . 143 SER H 1 1
11 22824 1 1 54 SER HA H 97.748 -19.414 5.353 1.00 . A A . 143 SER HA 1 1
11 22825 1 1 54 SER HB2 H 100.127 -18.000 4.124 1.00 . A A . 143 SER HB2 1 1
11 22826 1 1 54 SER HB3 H 99.917 -19.738 4.344 1.00 . A A . 143 SER HB3 1 1
11 22827 1 1 54 SER HG H 97.839 -18.609 3.007 1.00 . A A . 143 SER HG 1 1
11 22828 1 1 54 SER N N 97.527 -17.372 4.851 1.00 . A A . 143 SER N 1 1
11 22829 1 1 54 SER O O 99.726 -17.216 6.701 1.00 . A A . 143 SER O 1 1
11 22830 1 1 54 SER OG O 98.754 -18.870 2.879 1.00 . A A . 143 SER OG 1 1
11 22831 1 1 55 ASP C C 101.106 -18.450 8.565 1.00 . A A . 144 ASP C 1 1
11 22832 1 1 55 ASP CA C 99.665 -18.877 8.814 1.00 . A A . 144 ASP CA 1 1
11 22833 1 1 55 ASP CB C 99.647 -20.162 9.643 1.00 . A A . 144 ASP CB 1 1
11 22834 1 1 55 ASP CG C 98.212 -20.676 9.760 1.00 . A A . 144 ASP CG 1 1
11 22835 1 1 55 ASP H H 98.471 -19.939 7.369 1.00 . A A . 144 ASP H 1 1
11 22836 1 1 55 ASP HA H 99.151 -18.101 9.341 1.00 . A A . 144 ASP HA 1 1
11 22837 1 1 55 ASP HB2 H 100.259 -20.910 9.161 1.00 . A A . 144 ASP HB2 1 1
11 22838 1 1 55 ASP HB3 H 100.036 -19.959 10.630 1.00 . A A . 144 ASP HB3 1 1
11 22839 1 1 55 ASP N N 98.989 -19.120 7.508 1.00 . A A . 144 ASP N 1 1
11 22840 1 1 55 ASP O O 101.615 -17.528 9.171 1.00 . A A . 144 ASP O 1 1
11 22841 1 1 55 ASP OD1 O 97.447 -20.456 8.835 1.00 . A A . 144 ASP OD1 1 1
11 22842 1 1 55 ASP OD2 O 97.901 -21.281 10.772 1.00 . A A . 144 ASP OD2 1 1
11 22843 1 1 56 TYR C C 103.240 -17.371 6.763 1.00 . A A . 145 TYR C 1 1
11 22844 1 1 56 TYR CA C 103.167 -18.786 7.341 1.00 . A A . 145 TYR CA 1 1
11 22845 1 1 56 TYR CB C 103.677 -19.783 6.317 1.00 . A A . 145 TYR CB 1 1
11 22846 1 1 56 TYR CD1 C 105.490 -18.937 4.790 1.00 . A A . 145 TYR CD1 1 1
11 22847 1 1 56 TYR CD2 C 106.111 -19.841 6.952 1.00 . A A . 145 TYR CD2 1 1
11 22848 1 1 56 TYR CE1 C 106.839 -18.695 4.503 1.00 . A A . 145 TYR CE1 1 1
11 22849 1 1 56 TYR CE2 C 107.460 -19.597 6.667 1.00 . A A . 145 TYR CE2 1 1
11 22850 1 1 56 TYR CG C 105.128 -19.510 6.014 1.00 . A A . 145 TYR CG 1 1
11 22851 1 1 56 TYR CZ C 107.824 -19.025 5.441 1.00 . A A . 145 TYR CZ 1 1
11 22852 1 1 56 TYR H H 101.303 -19.849 7.204 1.00 . A A . 145 TYR H 1 1
11 22853 1 1 56 TYR HA H 103.772 -18.850 8.218 1.00 . A A . 145 TYR HA 1 1
11 22854 1 1 56 TYR HB2 H 103.571 -20.787 6.707 1.00 . A A . 145 TYR HB2 1 1
11 22855 1 1 56 TYR HB3 H 103.098 -19.681 5.424 1.00 . A A . 145 TYR HB3 1 1
11 22856 1 1 56 TYR HD1 H 104.729 -18.681 4.067 1.00 . A A . 145 TYR HD1 1 1
11 22857 1 1 56 TYR HD2 H 105.829 -20.281 7.897 1.00 . A A . 145 TYR HD2 1 1
11 22858 1 1 56 TYR HE1 H 107.120 -18.252 3.558 1.00 . A A . 145 TYR HE1 1 1
11 22859 1 1 56 TYR HE2 H 108.220 -19.852 7.391 1.00 . A A . 145 TYR HE2 1 1
11 22860 1 1 56 TYR HH H 109.303 -17.841 5.200 1.00 . A A . 145 TYR HH 1 1
11 22861 1 1 56 TYR N N 101.755 -19.120 7.669 1.00 . A A . 145 TYR N 1 1
11 22862 1 1 56 TYR O O 103.894 -16.494 7.302 1.00 . A A . 145 TYR O 1 1
11 22863 1 1 56 TYR OH O 109.154 -18.789 5.158 1.00 . A A . 145 TYR OH 1 1
11 22864 1 1 57 GLU C C 102.040 -14.770 6.053 1.00 . A A . 146 GLU C 1 1
11 22865 1 1 57 GLU CA C 102.586 -15.788 5.051 1.00 . A A . 146 GLU CA 1 1
11 22866 1 1 57 GLU CB C 101.717 -15.788 3.792 1.00 . A A . 146 GLU CB 1 1
11 22867 1 1 57 GLU CD C 101.018 -17.205 1.858 1.00 . A A . 146 GLU CD 1 1
11 22868 1 1 57 GLU CG C 102.112 -16.967 2.899 1.00 . A A . 146 GLU CG 1 1
11 22869 1 1 57 GLU H H 102.043 -17.861 5.259 1.00 . A A . 146 GLU H 1 1
11 22870 1 1 57 GLU HA H 103.601 -15.526 4.790 1.00 . A A . 146 GLU HA 1 1
11 22871 1 1 57 GLU HB2 H 100.676 -15.880 4.074 1.00 . A A . 146 GLU HB2 1 1
11 22872 1 1 57 GLU HB3 H 101.865 -14.864 3.251 1.00 . A A . 146 GLU HB3 1 1
11 22873 1 1 57 GLU HG2 H 103.046 -16.745 2.401 1.00 . A A . 146 GLU HG2 1 1
11 22874 1 1 57 GLU HG3 H 102.229 -17.855 3.504 1.00 . A A . 146 GLU HG3 1 1
11 22875 1 1 57 GLU N N 102.567 -17.141 5.670 1.00 . A A . 146 GLU N 1 1
11 22876 1 1 57 GLU O O 102.703 -13.814 6.402 1.00 . A A . 146 GLU O 1 1
11 22877 1 1 57 GLU OE1 O 99.894 -16.799 2.106 1.00 . A A . 146 GLU OE1 1 1
11 22878 1 1 57 GLU OE2 O 101.321 -17.789 0.831 1.00 . A A . 146 GLU OE2 1 1
11 22879 1 1 58 ASP C C 101.356 -13.634 8.513 1.00 . A A . 147 ASP C 1 1
11 22880 1 1 58 ASP CA C 100.266 -14.014 7.514 1.00 . A A . 147 ASP CA 1 1
11 22881 1 1 58 ASP CB C 99.099 -14.675 8.255 1.00 . A A . 147 ASP CB 1 1
11 22882 1 1 58 ASP CG C 97.981 -13.653 8.461 1.00 . A A . 147 ASP CG 1 1
11 22883 1 1 58 ASP H H 100.321 -15.752 6.240 1.00 . A A . 147 ASP H 1 1
11 22884 1 1 58 ASP HA H 99.917 -13.129 7.002 1.00 . A A . 147 ASP HA 1 1
11 22885 1 1 58 ASP HB2 H 98.726 -15.505 7.671 1.00 . A A . 147 ASP HB2 1 1
11 22886 1 1 58 ASP HB3 H 99.440 -15.032 9.217 1.00 . A A . 147 ASP HB3 1 1
11 22887 1 1 58 ASP N N 100.839 -14.971 6.527 1.00 . A A . 147 ASP N 1 1
11 22888 1 1 58 ASP O O 101.613 -12.469 8.761 1.00 . A A . 147 ASP O 1 1
11 22889 1 1 58 ASP OD1 O 96.862 -13.941 8.068 1.00 . A A . 147 ASP OD1 1 1
11 22890 1 1 58 ASP OD2 O 98.260 -12.599 9.009 1.00 . A A . 147 ASP OD2 1 1
11 22891 1 1 59 ARG C C 104.079 -13.338 9.420 1.00 . A A . 148 ARG C 1 1
11 22892 1 1 59 ARG CA C 103.094 -14.316 10.054 1.00 . A A . 148 ARG CA 1 1
11 22893 1 1 59 ARG CB C 103.830 -15.609 10.404 1.00 . A A . 148 ARG CB 1 1
11 22894 1 1 59 ARG CD C 103.746 -17.708 11.744 1.00 . A A . 148 ARG CD 1 1
11 22895 1 1 59 ARG CG C 103.068 -16.360 11.495 1.00 . A A . 148 ARG CG 1 1
11 22896 1 1 59 ARG CZ C 102.451 -19.125 13.233 1.00 . A A . 148 ARG CZ 1 1
11 22897 1 1 59 ARG H H 101.792 -15.543 8.859 1.00 . A A . 148 ARG H 1 1
11 22898 1 1 59 ARG HA H 102.674 -13.883 10.948 1.00 . A A . 148 ARG HA 1 1
11 22899 1 1 59 ARG HB2 H 103.903 -16.230 9.522 1.00 . A A . 148 ARG HB2 1 1
11 22900 1 1 59 ARG HB3 H 104.822 -15.373 10.760 1.00 . A A . 148 ARG HB3 1 1
11 22901 1 1 59 ARG HD2 H 104.320 -17.987 10.870 1.00 . A A . 148 ARG HD2 1 1
11 22902 1 1 59 ARG HD3 H 104.405 -17.626 12.595 1.00 . A A . 148 ARG HD3 1 1
11 22903 1 1 59 ARG HE H 102.232 -19.159 11.259 1.00 . A A . 148 ARG HE 1 1
11 22904 1 1 59 ARG HG2 H 103.075 -15.777 12.407 1.00 . A A . 148 ARG HG2 1 1
11 22905 1 1 59 ARG HG3 H 102.047 -16.524 11.177 1.00 . A A . 148 ARG HG3 1 1
11 22906 1 1 59 ARG HH11 H 101.078 -20.471 12.678 1.00 . A A . 148 ARG HH11 1 1
11 22907 1 1 59 ARG HH12 H 101.358 -20.346 14.382 1.00 . A A . 148 ARG HH12 1 1
11 22908 1 1 59 ARG HH21 H 103.751 -17.859 14.083 1.00 . A A . 148 ARG HH21 1 1
11 22909 1 1 59 ARG HH22 H 102.868 -18.871 15.174 1.00 . A A . 148 ARG HH22 1 1
11 22910 1 1 59 ARG N N 102.010 -14.611 9.081 1.00 . A A . 148 ARG N 1 1
11 22911 1 1 59 ARG NE N 102.712 -18.748 12.009 1.00 . A A . 148 ARG NE 1 1
11 22912 1 1 59 ARG NH1 N 101.559 -20.052 13.448 1.00 . A A . 148 ARG NH1 1 1
11 22913 1 1 59 ARG NH2 N 103.072 -18.574 14.241 1.00 . A A . 148 ARG NH2 1 1
11 22914 1 1 59 ARG O O 104.308 -12.261 9.922 1.00 . A A . 148 ARG O 1 1
11 22915 1 1 60 TYR C C 105.073 -11.391 7.518 1.00 . A A . 149 TYR C 1 1
11 22916 1 1 60 TYR CA C 105.649 -12.807 7.648 1.00 . A A . 149 TYR CA 1 1
11 22917 1 1 60 TYR CB C 105.950 -13.344 6.246 1.00 . A A . 149 TYR CB 1 1
11 22918 1 1 60 TYR CD1 C 106.957 -15.416 7.266 1.00 . A A . 149 TYR CD1 1 1
11 22919 1 1 60 TYR CD2 C 108.116 -14.336 5.432 1.00 . A A . 149 TYR CD2 1 1
11 22920 1 1 60 TYR CE1 C 107.963 -16.388 7.330 1.00 . A A . 149 TYR CE1 1 1
11 22921 1 1 60 TYR CE2 C 109.122 -15.306 5.494 1.00 . A A . 149 TYR CE2 1 1
11 22922 1 1 60 TYR CG C 107.034 -14.391 6.319 1.00 . A A . 149 TYR CG 1 1
11 22923 1 1 60 TYR CZ C 109.047 -16.332 6.443 1.00 . A A . 149 TYR CZ 1 1
11 22924 1 1 60 TYR H H 104.469 -14.593 7.931 1.00 . A A . 149 TYR H 1 1
11 22925 1 1 60 TYR HA H 106.562 -12.773 8.222 1.00 . A A . 149 TYR HA 1 1
11 22926 1 1 60 TYR HB2 H 105.053 -13.784 5.831 1.00 . A A . 149 TYR HB2 1 1
11 22927 1 1 60 TYR HB3 H 106.279 -12.530 5.615 1.00 . A A . 149 TYR HB3 1 1
11 22928 1 1 60 TYR HD1 H 106.122 -15.459 7.950 1.00 . A A . 149 TYR HD1 1 1
11 22929 1 1 60 TYR HD2 H 108.174 -13.544 4.700 1.00 . A A . 149 TYR HD2 1 1
11 22930 1 1 60 TYR HE1 H 107.904 -17.180 8.060 1.00 . A A . 149 TYR HE1 1 1
11 22931 1 1 60 TYR HE2 H 109.956 -15.263 4.808 1.00 . A A . 149 TYR HE2 1 1
11 22932 1 1 60 TYR HH H 110.872 -16.841 6.675 1.00 . A A . 149 TYR HH 1 1
11 22933 1 1 60 TYR N N 104.669 -13.711 8.318 1.00 . A A . 149 TYR N 1 1
11 22934 1 1 60 TYR O O 105.657 -10.423 7.968 1.00 . A A . 149 TYR O 1 1
11 22935 1 1 60 TYR OH O 110.039 -17.289 6.508 1.00 . A A . 149 TYR OH 1 1
11 22936 1 1 61 TYR C C 103.213 -9.139 7.978 1.00 . A A . 150 TYR C 1 1
11 22937 1 1 61 TYR CA C 103.331 -9.924 6.663 1.00 . A A . 150 TYR CA 1 1
11 22938 1 1 61 TYR CB C 101.933 -10.111 6.066 1.00 . A A . 150 TYR CB 1 1
11 22939 1 1 61 TYR CD1 C 101.892 -8.437 4.182 1.00 . A A . 150 TYR CD1 1 1
11 22940 1 1 61 TYR CD2 C 102.038 -10.797 3.642 1.00 . A A . 150 TYR CD2 1 1
11 22941 1 1 61 TYR CE1 C 101.908 -8.124 2.818 1.00 . A A . 150 TYR CE1 1 1
11 22942 1 1 61 TYR CE2 C 102.054 -10.483 2.278 1.00 . A A . 150 TYR CE2 1 1
11 22943 1 1 61 TYR CG C 101.956 -9.773 4.594 1.00 . A A . 150 TYR CG 1 1
11 22944 1 1 61 TYR CZ C 101.990 -9.146 1.866 1.00 . A A . 150 TYR CZ 1 1
11 22945 1 1 61 TYR H H 103.512 -12.062 6.502 1.00 . A A . 150 TYR H 1 1
11 22946 1 1 61 TYR HA H 103.936 -9.362 5.969 1.00 . A A . 150 TYR HA 1 1
11 22947 1 1 61 TYR HB2 H 101.623 -11.139 6.193 1.00 . A A . 150 TYR HB2 1 1
11 22948 1 1 61 TYR HB3 H 101.236 -9.459 6.571 1.00 . A A . 150 TYR HB3 1 1
11 22949 1 1 61 TYR HD1 H 101.829 -7.648 4.917 1.00 . A A . 150 TYR HD1 1 1
11 22950 1 1 61 TYR HD2 H 102.087 -11.827 3.960 1.00 . A A . 150 TYR HD2 1 1
11 22951 1 1 61 TYR HE1 H 101.858 -7.093 2.501 1.00 . A A . 150 TYR HE1 1 1
11 22952 1 1 61 TYR HE2 H 102.118 -11.272 1.545 1.00 . A A . 150 TYR HE2 1 1
11 22953 1 1 61 TYR HH H 102.640 -8.128 0.386 1.00 . A A . 150 TYR HH 1 1
11 22954 1 1 61 TYR N N 103.947 -11.268 6.874 1.00 . A A . 150 TYR N 1 1
11 22955 1 1 61 TYR O O 103.808 -8.091 8.138 1.00 . A A . 150 TYR O 1 1
11 22956 1 1 61 TYR OH O 102.006 -8.838 0.521 1.00 . A A . 150 TYR OH 1 1
11 22957 1 1 62 ARG C C 103.547 -8.838 11.002 1.00 . A A . 151 ARG C 1 1
11 22958 1 1 62 ARG CA C 102.250 -8.857 10.187 1.00 . A A . 151 ARG CA 1 1
11 22959 1 1 62 ARG CB C 101.140 -9.513 11.016 1.00 . A A . 151 ARG CB 1 1
11 22960 1 1 62 ARG CD C 99.175 -8.980 9.567 1.00 . A A . 151 ARG CD 1 1
11 22961 1 1 62 ARG CG C 99.851 -8.690 10.907 1.00 . A A . 151 ARG CG 1 1
11 22962 1 1 62 ARG CZ C 97.380 -10.365 10.422 1.00 . A A . 151 ARG CZ 1 1
11 22963 1 1 62 ARG H H 101.933 -10.446 8.755 1.00 . A A . 151 ARG H 1 1
11 22964 1 1 62 ARG HA H 101.967 -7.842 9.957 1.00 . A A . 151 ARG HA 1 1
11 22965 1 1 62 ARG HB2 H 100.959 -10.514 10.647 1.00 . A A . 151 ARG HB2 1 1
11 22966 1 1 62 ARG HB3 H 101.447 -9.562 12.052 1.00 . A A . 151 ARG HB3 1 1
11 22967 1 1 62 ARG HD2 H 98.485 -8.182 9.330 1.00 . A A . 151 ARG HD2 1 1
11 22968 1 1 62 ARG HD3 H 99.926 -9.051 8.793 1.00 . A A . 151 ARG HD3 1 1
11 22969 1 1 62 ARG HE H 98.733 -11.044 9.138 1.00 . A A . 151 ARG HE 1 1
11 22970 1 1 62 ARG HG2 H 99.183 -8.962 11.713 1.00 . A A . 151 ARG HG2 1 1
11 22971 1 1 62 ARG HG3 H 100.082 -7.636 10.972 1.00 . A A . 151 ARG HG3 1 1
11 22972 1 1 62 ARG HH11 H 97.041 -12.285 9.968 1.00 . A A . 151 ARG HH11 1 1
11 22973 1 1 62 ARG HH12 H 95.925 -11.571 11.084 1.00 . A A . 151 ARG HH12 1 1
11 22974 1 1 62 ARG HH21 H 97.473 -8.468 11.054 1.00 . A A . 151 ARG HH21 1 1
11 22975 1 1 62 ARG HH22 H 96.170 -9.410 11.700 1.00 . A A . 151 ARG HH22 1 1
11 22976 1 1 62 ARG N N 102.427 -9.611 8.907 1.00 . A A . 151 ARG N 1 1
11 22977 1 1 62 ARG NE N 98.432 -10.268 9.655 1.00 . A A . 151 ARG NE 1 1
11 22978 1 1 62 ARG NH1 N 96.731 -11.495 10.497 1.00 . A A . 151 ARG NH1 1 1
11 22979 1 1 62 ARG NH2 N 96.976 -9.333 11.112 1.00 . A A . 151 ARG NH2 1 1
11 22980 1 1 62 ARG O O 103.721 -8.017 11.881 1.00 . A A . 151 ARG O 1 1
11 22981 1 1 63 GLU C C 106.628 -8.613 11.146 1.00 . A A . 152 GLU C 1 1
11 22982 1 1 63 GLU CA C 105.715 -9.774 11.530 1.00 . A A . 152 GLU CA 1 1
11 22983 1 1 63 GLU CB C 106.446 -11.093 11.279 1.00 . A A . 152 GLU CB 1 1
11 22984 1 1 63 GLU CD C 107.014 -12.702 13.112 1.00 . A A . 152 GLU CD 1 1
11 22985 1 1 63 GLU CG C 105.894 -12.179 12.209 1.00 . A A . 152 GLU CG 1 1
11 22986 1 1 63 GLU H H 104.289 -10.408 10.042 1.00 . A A . 152 GLU H 1 1
11 22987 1 1 63 GLU HA H 105.481 -9.696 12.567 1.00 . A A . 152 GLU HA 1 1
11 22988 1 1 63 GLU HB2 H 106.304 -11.392 10.250 1.00 . A A . 152 GLU HB2 1 1
11 22989 1 1 63 GLU HB3 H 107.500 -10.960 11.470 1.00 . A A . 152 GLU HB3 1 1
11 22990 1 1 63 GLU HG2 H 105.100 -11.772 12.820 1.00 . A A . 152 GLU HG2 1 1
11 22991 1 1 63 GLU HG3 H 105.507 -12.990 11.618 1.00 . A A . 152 GLU HG3 1 1
11 22992 1 1 63 GLU N N 104.449 -9.741 10.742 1.00 . A A . 152 GLU N 1 1
11 22993 1 1 63 GLU O O 107.102 -7.875 11.987 1.00 . A A . 152 GLU O 1 1
11 22994 1 1 63 GLU OE1 O 107.107 -12.237 14.236 1.00 . A A . 152 GLU OE1 1 1
11 22995 1 1 63 GLU OE2 O 107.760 -13.557 12.664 1.00 . A A . 152 GLU OE2 1 1
11 22996 1 1 64 ASN C C 107.062 -6.322 8.617 1.00 . A A . 153 ASN C 1 1
11 22997 1 1 64 ASN CA C 107.812 -7.363 9.455 1.00 . A A . 153 ASN CA 1 1
11 22998 1 1 64 ASN CB C 108.955 -7.950 8.627 1.00 . A A . 153 ASN CB 1 1
11 22999 1 1 64 ASN CG C 109.036 -9.457 8.870 1.00 . A A . 153 ASN CG 1 1
11 23000 1 1 64 ASN H H 106.519 -9.080 9.239 1.00 . A A . 153 ASN H 1 1
11 23001 1 1 64 ASN HA H 108.224 -6.881 10.329 1.00 . A A . 153 ASN HA 1 1
11 23002 1 1 64 ASN HB2 H 108.775 -7.759 7.580 1.00 . A A . 153 ASN HB2 1 1
11 23003 1 1 64 ASN HB3 H 109.886 -7.490 8.923 1.00 . A A . 153 ASN HB3 1 1
11 23004 1 1 64 ASN HD21 H 107.367 -9.851 7.871 1.00 . A A . 153 ASN HD21 1 1
11 23005 1 1 64 ASN HD22 H 108.151 -11.202 8.534 1.00 . A A . 153 ASN HD22 1 1
11 23006 1 1 64 ASN N N 106.899 -8.461 9.890 1.00 . A A . 153 ASN N 1 1
11 23007 1 1 64 ASN ND2 N 108.107 -10.235 8.385 1.00 . A A . 153 ASN ND2 1 1
11 23008 1 1 64 ASN O O 107.672 -5.501 7.962 1.00 . A A . 153 ASN O 1 1
11 23009 1 1 64 ASN OD1 O 109.953 -9.932 9.508 1.00 . A A . 153 ASN OD1 1 1
11 23010 1 1 65 MET C C 105.682 -3.964 8.032 1.00 . A A . 154 MET C 1 1
11 23011 1 1 65 MET CA C 105.022 -5.324 7.813 1.00 . A A . 154 MET CA 1 1
11 23012 1 1 65 MET CB C 103.561 -5.263 8.254 1.00 . A A . 154 MET CB 1 1
11 23013 1 1 65 MET CE C 100.573 -5.880 8.716 1.00 . A A . 154 MET CE 1 1
11 23014 1 1 65 MET CG C 102.650 -5.376 7.030 1.00 . A A . 154 MET CG 1 1
11 23015 1 1 65 MET H H 105.268 -6.996 9.153 1.00 . A A . 154 MET H 1 1
11 23016 1 1 65 MET HA H 105.076 -5.592 6.770 1.00 . A A . 154 MET HA 1 1
11 23017 1 1 65 MET HB2 H 103.357 -6.079 8.929 1.00 . A A . 154 MET HB2 1 1
11 23018 1 1 65 MET HB3 H 103.375 -4.322 8.750 1.00 . A A . 154 MET HB3 1 1
11 23019 1 1 65 MET HE1 H 99.542 -5.728 9.003 1.00 . A A . 154 MET HE1 1 1
11 23020 1 1 65 MET HE2 H 101.208 -5.735 9.574 1.00 . A A . 154 MET HE2 1 1
11 23021 1 1 65 MET HE3 H 100.703 -6.886 8.341 1.00 . A A . 154 MET HE3 1 1
11 23022 1 1 65 MET HG2 H 103.083 -4.822 6.208 1.00 . A A . 154 MET HG2 1 1
11 23023 1 1 65 MET HG3 H 102.549 -6.416 6.753 1.00 . A A . 154 MET HG3 1 1
11 23024 1 1 65 MET N N 105.758 -6.335 8.622 1.00 . A A . 154 MET N 1 1
11 23025 1 1 65 MET O O 106.001 -3.252 7.103 1.00 . A A . 154 MET O 1 1
11 23026 1 1 65 MET SD S 101.019 -4.693 7.422 1.00 . A A . 154 MET SD 1 1
11 23027 1 1 66 HIS C C 107.818 -2.198 8.677 1.00 . A A . 155 HIS C 1 1
11 23028 1 1 66 HIS CA C 106.563 -2.305 9.542 1.00 . A A . 155 HIS CA 1 1
11 23029 1 1 66 HIS CB C 106.952 -2.247 11.019 1.00 . A A . 155 HIS CB 1 1
11 23030 1 1 66 HIS CD2 C 108.254 -0.410 12.334 1.00 . A A . 155 HIS CD2 1 1
11 23031 1 1 66 HIS CE1 C 107.535 1.337 11.269 1.00 . A A . 155 HIS CE1 1 1
11 23032 1 1 66 HIS CG C 107.396 -0.860 11.373 1.00 . A A . 155 HIS CG 1 1
11 23033 1 1 66 HIS H H 105.652 -4.199 10.001 1.00 . A A . 155 HIS H 1 1
11 23034 1 1 66 HIS HA H 105.887 -1.494 9.310 1.00 . A A . 155 HIS HA 1 1
11 23035 1 1 66 HIS HB2 H 106.104 -2.520 11.627 1.00 . A A . 155 HIS HB2 1 1
11 23036 1 1 66 HIS HB3 H 107.765 -2.937 11.205 1.00 . A A . 155 HIS HB3 1 1
11 23037 1 1 66 HIS HD1 H 106.314 0.283 9.951 1.00 . A A . 155 HIS HD1 1 1
11 23038 1 1 66 HIS HD2 H 108.780 -1.042 13.030 1.00 . A A . 155 HIS HD2 1 1
11 23039 1 1 66 HIS HE1 H 107.374 2.358 10.955 1.00 . A A . 155 HIS HE1 1 1
11 23040 1 1 66 HIS HE2 H 108.881 1.563 12.838 1.00 . A A . 155 HIS HE2 1 1
11 23041 1 1 66 HIS N N 105.905 -3.606 9.262 1.00 . A A . 155 HIS N 1 1
11 23042 1 1 66 HIS ND1 N 106.945 0.267 10.701 1.00 . A A . 155 HIS ND1 1 1
11 23043 1 1 66 HIS NE2 N 108.342 0.975 12.268 1.00 . A A . 155 HIS NE2 1 1
11 23044 1 1 66 HIS O O 108.241 -1.123 8.300 1.00 . A A . 155 HIS O 1 1
11 23045 1 1 67 ARG C C 109.265 -3.563 6.056 1.00 . A A . 156 ARG C 1 1
11 23046 1 1 67 ARG CA C 109.640 -3.300 7.514 1.00 . A A . 156 ARG CA 1 1
11 23047 1 1 67 ARG CB C 110.600 -4.395 7.981 1.00 . A A . 156 ARG CB 1 1
11 23048 1 1 67 ARG CD C 111.884 -5.290 9.923 1.00 . A A . 156 ARG CD 1 1
11 23049 1 1 67 ARG CG C 110.768 -4.331 9.500 1.00 . A A . 156 ARG CG 1 1
11 23050 1 1 67 ARG CZ C 112.239 -5.250 12.327 1.00 . A A . 156 ARG CZ 1 1
11 23051 1 1 67 ARG H H 108.049 -4.168 8.674 1.00 . A A . 156 ARG H 1 1
11 23052 1 1 67 ARG HA H 110.121 -2.339 7.594 1.00 . A A . 156 ARG HA 1 1
11 23053 1 1 67 ARG HB2 H 110.200 -5.361 7.704 1.00 . A A . 156 ARG HB2 1 1
11 23054 1 1 67 ARG HB3 H 111.562 -4.254 7.508 1.00 . A A . 156 ARG HB3 1 1
11 23055 1 1 67 ARG HD2 H 111.465 -6.265 10.122 1.00 . A A . 156 ARG HD2 1 1
11 23056 1 1 67 ARG HD3 H 112.610 -5.366 9.125 1.00 . A A . 156 ARG HD3 1 1
11 23057 1 1 67 ARG HE H 113.230 -4.068 11.077 1.00 . A A . 156 ARG HE 1 1
11 23058 1 1 67 ARG HG2 H 111.026 -3.322 9.793 1.00 . A A . 156 ARG HG2 1 1
11 23059 1 1 67 ARG HG3 H 109.844 -4.624 9.978 1.00 . A A . 156 ARG HG3 1 1
11 23060 1 1 67 ARG HH11 H 113.527 -4.075 13.311 1.00 . A A . 156 ARG HH11 1 1
11 23061 1 1 67 ARG HH12 H 112.598 -5.157 14.295 1.00 . A A . 156 ARG HH12 1 1
11 23062 1 1 67 ARG HH21 H 110.872 -6.537 11.628 1.00 . A A . 156 ARG HH21 1 1
11 23063 1 1 67 ARG HH22 H 111.102 -6.547 13.343 1.00 . A A . 156 ARG HH22 1 1
11 23064 1 1 67 ARG N N 108.413 -3.315 8.358 1.00 . A A . 156 ARG N 1 1
11 23065 1 1 67 ARG NE N 112.551 -4.770 11.151 1.00 . A A . 156 ARG NE 1 1
11 23066 1 1 67 ARG NH1 N 112.834 -4.791 13.394 1.00 . A A . 156 ARG NH1 1 1
11 23067 1 1 67 ARG NH2 N 111.333 -6.184 12.440 1.00 . A A . 156 ARG NH2 1 1
11 23068 1 1 67 ARG O O 110.079 -3.436 5.164 1.00 . A A . 156 ARG O 1 1
11 23069 1 1 68 TYR C C 107.770 -2.912 3.595 1.00 . A A . 157 TYR C 1 1
11 23070 1 1 68 TYR CA C 107.621 -4.197 4.405 1.00 . A A . 157 TYR CA 1 1
11 23071 1 1 68 TYR CB C 106.158 -4.652 4.382 1.00 . A A . 157 TYR CB 1 1
11 23072 1 1 68 TYR CD1 C 105.105 -6.864 3.799 1.00 . A A . 157 TYR CD1 1 1
11 23073 1 1 68 TYR CD2 C 107.032 -6.842 5.270 1.00 . A A . 157 TYR CD2 1 1
11 23074 1 1 68 TYR CE1 C 105.047 -8.260 3.894 1.00 . A A . 157 TYR CE1 1 1
11 23075 1 1 68 TYR CE2 C 106.974 -8.239 5.365 1.00 . A A . 157 TYR CE2 1 1
11 23076 1 1 68 TYR CG C 106.097 -6.156 4.487 1.00 . A A . 157 TYR CG 1 1
11 23077 1 1 68 TYR CZ C 105.983 -8.947 4.677 1.00 . A A . 157 TYR CZ 1 1
11 23078 1 1 68 TYR H H 107.399 -4.021 6.539 1.00 . A A . 157 TYR H 1 1
11 23079 1 1 68 TYR HA H 108.247 -4.970 3.986 1.00 . A A . 157 TYR HA 1 1
11 23080 1 1 68 TYR HB2 H 105.628 -4.212 5.211 1.00 . A A . 157 TYR HB2 1 1
11 23081 1 1 68 TYR HB3 H 105.697 -4.340 3.459 1.00 . A A . 157 TYR HB3 1 1
11 23082 1 1 68 TYR HD1 H 104.384 -6.333 3.195 1.00 . A A . 157 TYR HD1 1 1
11 23083 1 1 68 TYR HD2 H 107.798 -6.295 5.801 1.00 . A A . 157 TYR HD2 1 1
11 23084 1 1 68 TYR HE1 H 104.283 -8.806 3.363 1.00 . A A . 157 TYR HE1 1 1
11 23085 1 1 68 TYR HE2 H 107.695 -8.769 5.969 1.00 . A A . 157 TYR HE2 1 1
11 23086 1 1 68 TYR HH H 106.815 -10.646 4.938 1.00 . A A . 157 TYR HH 1 1
11 23087 1 1 68 TYR N N 108.040 -3.928 5.806 1.00 . A A . 157 TYR N 1 1
11 23088 1 1 68 TYR O O 107.375 -1.851 4.037 1.00 . A A . 157 TYR O 1 1
11 23089 1 1 68 TYR OH O 105.926 -10.323 4.771 1.00 . A A . 157 TYR OH 1 1
11 23090 1 1 69 PRO C C 107.366 -0.821 1.704 1.00 . A A . 158 PRO C 1 1
11 23091 1 1 69 PRO CA C 108.527 -1.803 1.562 1.00 . A A . 158 PRO CA 1 1
11 23092 1 1 69 PRO CB C 108.588 -2.385 0.163 1.00 . A A . 158 PRO CB 1 1
11 23093 1 1 69 PRO CD C 108.845 -4.209 1.773 1.00 . A A . 158 PRO CD 1 1
11 23094 1 1 69 PRO CG C 109.126 -3.775 0.327 1.00 . A A . 158 PRO CG 1 1
11 23095 1 1 69 PRO HA H 109.453 -1.321 1.784 1.00 . A A . 158 PRO HA 1 1
11 23096 1 1 69 PRO HB2 H 107.604 -2.406 -0.259 1.00 . A A . 158 PRO HB2 1 1
11 23097 1 1 69 PRO HB3 H 109.254 -1.803 -0.457 1.00 . A A . 158 PRO HB3 1 1
11 23098 1 1 69 PRO HD2 H 108.100 -4.992 1.794 1.00 . A A . 158 PRO HD2 1 1
11 23099 1 1 69 PRO HD3 H 109.753 -4.534 2.256 1.00 . A A . 158 PRO HD3 1 1
11 23100 1 1 69 PRO HG2 H 108.631 -4.444 -0.366 1.00 . A A . 158 PRO HG2 1 1
11 23101 1 1 69 PRO HG3 H 110.192 -3.781 0.148 1.00 . A A . 158 PRO HG3 1 1
11 23102 1 1 69 PRO N N 108.335 -2.991 2.419 1.00 . A A . 158 PRO N 1 1
11 23103 1 1 69 PRO O O 106.302 -1.014 1.149 1.00 . A A . 158 PRO O 1 1
11 23104 1 1 70 ASN C C 106.744 2.447 1.790 1.00 . A A . 159 ASN C 1 1
11 23105 1 1 70 ASN CA C 106.467 1.217 2.655 1.00 . A A . 159 ASN CA 1 1
11 23106 1 1 70 ASN CB C 106.403 1.617 4.128 1.00 . A A . 159 ASN CB 1 1
11 23107 1 1 70 ASN CG C 107.704 2.317 4.527 1.00 . A A . 159 ASN CG 1 1
11 23108 1 1 70 ASN H H 108.421 0.352 2.909 1.00 . A A . 159 ASN H 1 1
11 23109 1 1 70 ASN HA H 105.525 0.776 2.362 1.00 . A A . 159 ASN HA 1 1
11 23110 1 1 70 ASN HB2 H 105.570 2.287 4.282 1.00 . A A . 159 ASN HB2 1 1
11 23111 1 1 70 ASN HB3 H 106.274 0.732 4.735 1.00 . A A . 159 ASN HB3 1 1
11 23112 1 1 70 ASN HD21 H 107.255 4.003 3.578 1.00 . A A . 159 ASN HD21 1 1
11 23113 1 1 70 ASN HD22 H 108.751 3.998 4.381 1.00 . A A . 159 ASN HD22 1 1
11 23114 1 1 70 ASN N N 107.558 0.225 2.461 1.00 . A A . 159 ASN N 1 1
11 23115 1 1 70 ASN ND2 N 107.921 3.541 4.129 1.00 . A A . 159 ASN ND2 1 1
11 23116 1 1 70 ASN O O 106.044 3.438 1.852 1.00 . A A . 159 ASN O 1 1
11 23117 1 1 70 ASN OD1 O 108.531 1.744 5.207 1.00 . A A . 159 ASN OD1 1 1
11 23118 1 1 71 GLN C C 108.214 2.950 -1.337 1.00 . A A . 160 GLN C 1 1
11 23119 1 1 71 GLN CA C 108.081 3.511 0.072 1.00 . A A . 160 GLN CA 1 1
11 23120 1 1 71 GLN CB C 109.405 4.146 0.494 1.00 . A A . 160 GLN CB 1 1
11 23121 1 1 71 GLN CD C 110.152 6.146 1.789 1.00 . A A . 160 GLN CD 1 1
11 23122 1 1 71 GLN CG C 109.207 4.944 1.782 1.00 . A A . 160 GLN CG 1 1
11 23123 1 1 71 GLN H H 108.289 1.561 0.919 1.00 . A A . 160 GLN H 1 1
11 23124 1 1 71 GLN HA H 107.289 4.245 0.103 1.00 . A A . 160 GLN HA 1 1
11 23125 1 1 71 GLN HB2 H 110.142 3.372 0.660 1.00 . A A . 160 GLN HB2 1 1
11 23126 1 1 71 GLN HB3 H 109.746 4.810 -0.285 1.00 . A A . 160 GLN HB3 1 1
11 23127 1 1 71 GLN HE21 H 108.679 7.472 1.837 1.00 . A A . 160 GLN HE21 1 1
11 23128 1 1 71 GLN HE22 H 110.246 8.128 1.824 1.00 . A A . 160 GLN HE22 1 1
11 23129 1 1 71 GLN HG2 H 108.187 5.289 1.835 1.00 . A A . 160 GLN HG2 1 1
11 23130 1 1 71 GLN HG3 H 109.421 4.315 2.630 1.00 . A A . 160 GLN HG3 1 1
11 23131 1 1 71 GLN N N 107.753 2.376 0.966 1.00 . A A . 160 GLN N 1 1
11 23132 1 1 71 GLN NE2 N 109.651 7.349 1.819 1.00 . A A . 160 GLN NE2 1 1
11 23133 1 1 71 GLN O O 108.334 1.755 -1.521 1.00 . A A . 160 GLN O 1 1
11 23134 1 1 71 GLN OE1 O 111.356 5.988 1.771 1.00 . A A . 160 GLN OE1 1 1
11 23135 1 1 72 VAL C C 108.945 4.222 -4.657 1.00 . A A . 161 VAL C 1 1
11 23136 1 1 72 VAL CA C 108.286 3.220 -3.710 1.00 . A A . 161 VAL CA 1 1
11 23137 1 1 72 VAL CB C 106.881 2.893 -4.210 1.00 . A A . 161 VAL CB 1 1
11 23138 1 1 72 VAL CG1 C 106.673 1.386 -4.135 1.00 . A A . 161 VAL CG1 1 1
11 23139 1 1 72 VAL CG2 C 105.842 3.598 -3.328 1.00 . A A . 161 VAL CG2 1 1
11 23140 1 1 72 VAL H H 108.064 4.734 -2.192 1.00 . A A . 161 VAL H 1 1
11 23141 1 1 72 VAL HA H 108.868 2.310 -3.682 1.00 . A A . 161 VAL HA 1 1
11 23142 1 1 72 VAL HB H 106.776 3.223 -5.234 1.00 . A A . 161 VAL HB 1 1
11 23143 1 1 72 VAL HG11 H 105.641 1.149 -4.346 1.00 . A A . 161 VAL HG11 1 1
11 23144 1 1 72 VAL HG12 H 106.929 1.038 -3.145 1.00 . A A . 161 VAL HG12 1 1
11 23145 1 1 72 VAL HG13 H 107.312 0.906 -4.858 1.00 . A A . 161 VAL HG13 1 1
11 23146 1 1 72 VAL HG21 H 105.951 4.668 -3.426 1.00 . A A . 161 VAL HG21 1 1
11 23147 1 1 72 VAL HG22 H 105.991 3.315 -2.297 1.00 . A A . 161 VAL HG22 1 1
11 23148 1 1 72 VAL HG23 H 104.850 3.308 -3.640 1.00 . A A . 161 VAL HG23 1 1
11 23149 1 1 72 VAL N N 108.177 3.772 -2.338 1.00 . A A . 161 VAL N 1 1
11 23150 1 1 72 VAL O O 108.607 5.390 -4.673 1.00 . A A . 161 VAL O 1 1
11 23151 1 1 73 TYR C C 109.757 4.606 -7.761 1.00 . A A . 162 TYR C 1 1
11 23152 1 1 73 TYR CA C 110.510 4.698 -6.441 1.00 . A A . 162 TYR CA 1 1
11 23153 1 1 73 TYR CB C 111.969 4.307 -6.667 1.00 . A A . 162 TYR CB 1 1
11 23154 1 1 73 TYR CD1 C 112.353 3.023 -4.540 1.00 . A A . 162 TYR CD1 1 1
11 23155 1 1 73 TYR CD2 C 113.607 5.064 -4.906 1.00 . A A . 162 TYR CD2 1 1
11 23156 1 1 73 TYR CE1 C 112.993 2.849 -3.307 1.00 . A A . 162 TYR CE1 1 1
11 23157 1 1 73 TYR CE2 C 114.247 4.892 -3.672 1.00 . A A . 162 TYR CE2 1 1
11 23158 1 1 73 TYR CG C 112.660 4.127 -5.338 1.00 . A A . 162 TYR CG 1 1
11 23159 1 1 73 TYR CZ C 113.940 3.784 -2.872 1.00 . A A . 162 TYR CZ 1 1
11 23160 1 1 73 TYR H H 110.110 2.817 -5.464 1.00 . A A . 162 TYR H 1 1
11 23161 1 1 73 TYR HA H 110.457 5.708 -6.067 1.00 . A A . 162 TYR HA 1 1
11 23162 1 1 73 TYR HB2 H 112.009 3.383 -7.224 1.00 . A A . 162 TYR HB2 1 1
11 23163 1 1 73 TYR HB3 H 112.465 5.087 -7.226 1.00 . A A . 162 TYR HB3 1 1
11 23164 1 1 73 TYR HD1 H 111.622 2.302 -4.878 1.00 . A A . 162 TYR HD1 1 1
11 23165 1 1 73 TYR HD2 H 113.842 5.918 -5.523 1.00 . A A . 162 TYR HD2 1 1
11 23166 1 1 73 TYR HE1 H 112.754 1.995 -2.691 1.00 . A A . 162 TYR HE1 1 1
11 23167 1 1 73 TYR HE2 H 114.977 5.613 -3.338 1.00 . A A . 162 TYR HE2 1 1
11 23168 1 1 73 TYR HH H 113.905 3.376 -1.006 1.00 . A A . 162 TYR HH 1 1
11 23169 1 1 73 TYR N N 109.862 3.769 -5.475 1.00 . A A . 162 TYR N 1 1
11 23170 1 1 73 TYR O O 109.304 3.548 -8.151 1.00 . A A . 162 TYR O 1 1
11 23171 1 1 73 TYR OH O 114.570 3.613 -1.657 1.00 . A A . 162 TYR OH 1 1
11 23172 1 1 74 TYR C C 108.996 6.943 -10.500 1.00 . A A . 163 TYR C 1 1
11 23173 1 1 74 TYR CA C 108.840 5.644 -9.725 1.00 . A A . 163 TYR CA 1 1
11 23174 1 1 74 TYR CB C 107.356 5.456 -9.413 1.00 . A A . 163 TYR CB 1 1
11 23175 1 1 74 TYR CD1 C 106.840 6.170 -7.051 1.00 . A A . 163 TYR CD1 1 1
11 23176 1 1 74 TYR CD2 C 106.633 7.806 -8.829 1.00 . A A . 163 TYR CD2 1 1
11 23177 1 1 74 TYR CE1 C 106.454 7.137 -6.115 1.00 . A A . 163 TYR CE1 1 1
11 23178 1 1 74 TYR CE2 C 106.246 8.772 -7.893 1.00 . A A . 163 TYR CE2 1 1
11 23179 1 1 74 TYR CG C 106.930 6.502 -8.408 1.00 . A A . 163 TYR CG 1 1
11 23180 1 1 74 TYR CZ C 106.157 8.438 -6.536 1.00 . A A . 163 TYR CZ 1 1
11 23181 1 1 74 TYR H H 109.951 6.548 -8.108 1.00 . A A . 163 TYR H 1 1
11 23182 1 1 74 TYR HA H 109.189 4.816 -10.323 1.00 . A A . 163 TYR HA 1 1
11 23183 1 1 74 TYR HB2 H 106.778 5.568 -10.320 1.00 . A A . 163 TYR HB2 1 1
11 23184 1 1 74 TYR HB3 H 107.197 4.475 -8.999 1.00 . A A . 163 TYR HB3 1 1
11 23185 1 1 74 TYR HD1 H 107.067 5.168 -6.726 1.00 . A A . 163 TYR HD1 1 1
11 23186 1 1 74 TYR HD2 H 106.702 8.067 -9.876 1.00 . A A . 163 TYR HD2 1 1
11 23187 1 1 74 TYR HE1 H 106.386 6.878 -5.068 1.00 . A A . 163 TYR HE1 1 1
11 23188 1 1 74 TYR HE2 H 106.018 9.776 -8.217 1.00 . A A . 163 TYR HE2 1 1
11 23189 1 1 74 TYR HH H 105.190 8.974 -4.979 1.00 . A A . 163 TYR HH 1 1
11 23190 1 1 74 TYR N N 109.594 5.698 -8.443 1.00 . A A . 163 TYR N 1 1
11 23191 1 1 74 TYR O O 109.273 7.986 -9.946 1.00 . A A . 163 TYR O 1 1
11 23192 1 1 74 TYR OH O 105.776 9.392 -5.614 1.00 . A A . 163 TYR OH 1 1
11 23193 1 1 75 ARG C C 107.582 8.922 -12.318 1.00 . A A . 164 ARG C 1 1
11 23194 1 1 75 ARG CA C 108.853 8.123 -12.596 1.00 . A A . 164 ARG CA 1 1
11 23195 1 1 75 ARG CB C 108.915 7.757 -14.079 1.00 . A A . 164 ARG CB 1 1
11 23196 1 1 75 ARG CD C 110.485 7.119 -15.909 1.00 . A A . 164 ARG CD 1 1
11 23197 1 1 75 ARG CG C 110.359 7.852 -14.574 1.00 . A A . 164 ARG CG 1 1
11 23198 1 1 75 ARG CZ C 112.209 7.050 -17.605 1.00 . A A . 164 ARG CZ 1 1
11 23199 1 1 75 ARG H H 108.517 6.042 -12.201 1.00 . A A . 164 ARG H 1 1
11 23200 1 1 75 ARG HA H 109.725 8.696 -12.314 1.00 . A A . 164 ARG HA 1 1
11 23201 1 1 75 ARG HB2 H 108.554 6.748 -14.215 1.00 . A A . 164 ARG HB2 1 1
11 23202 1 1 75 ARG HB3 H 108.298 8.439 -14.644 1.00 . A A . 164 ARG HB3 1 1
11 23203 1 1 75 ARG HD2 H 110.741 6.085 -15.731 1.00 . A A . 164 ARG HD2 1 1
11 23204 1 1 75 ARG HD3 H 109.543 7.169 -16.437 1.00 . A A . 164 ARG HD3 1 1
11 23205 1 1 75 ARG HE H 111.748 8.712 -16.620 1.00 . A A . 164 ARG HE 1 1
11 23206 1 1 75 ARG HG2 H 110.627 8.891 -14.705 1.00 . A A . 164 ARG HG2 1 1
11 23207 1 1 75 ARG HG3 H 111.021 7.397 -13.852 1.00 . A A . 164 ARG HG3 1 1
11 23208 1 1 75 ARG HH11 H 113.350 8.581 -18.209 1.00 . A A . 164 ARG HH11 1 1
11 23209 1 1 75 ARG HH12 H 113.650 7.066 -18.994 1.00 . A A . 164 ARG HH12 1 1
11 23210 1 1 75 ARG HH21 H 111.223 5.355 -17.207 1.00 . A A . 164 ARG HH21 1 1
11 23211 1 1 75 ARG HH22 H 112.446 5.239 -18.426 1.00 . A A . 164 ARG HH22 1 1
11 23212 1 1 75 ARG N N 108.773 6.890 -11.782 1.00 . A A . 164 ARG N 1 1
11 23213 1 1 75 ARG NE N 111.547 7.759 -16.733 1.00 . A A . 164 ARG NE 1 1
11 23214 1 1 75 ARG NH1 N 113.142 7.609 -18.325 1.00 . A A . 164 ARG NH1 1 1
11 23215 1 1 75 ARG NH2 N 111.938 5.783 -17.758 1.00 . A A . 164 ARG NH2 1 1
11 23216 1 1 75 ARG O O 106.509 8.360 -12.213 1.00 . A A . 164 ARG O 1 1
11 23217 1 1 76 PRO C C 105.279 10.642 -12.704 1.00 . A A . 165 PRO C 1 1
11 23218 1 1 76 PRO CA C 106.509 11.063 -11.890 1.00 . A A . 165 PRO CA 1 1
11 23219 1 1 76 PRO CB C 106.974 12.461 -12.287 1.00 . A A . 165 PRO CB 1 1
11 23220 1 1 76 PRO CD C 108.923 10.998 -12.287 1.00 . A A . 165 PRO CD 1 1
11 23221 1 1 76 PRO CG C 108.459 12.449 -12.109 1.00 . A A . 165 PRO CG 1 1
11 23222 1 1 76 PRO HA H 106.286 11.036 -10.834 1.00 . A A . 165 PRO HA 1 1
11 23223 1 1 76 PRO HB2 H 106.719 12.660 -13.320 1.00 . A A . 165 PRO HB2 1 1
11 23224 1 1 76 PRO HB3 H 106.532 13.202 -11.639 1.00 . A A . 165 PRO HB3 1 1
11 23225 1 1 76 PRO HD2 H 109.379 10.864 -13.258 1.00 . A A . 165 PRO HD2 1 1
11 23226 1 1 76 PRO HD3 H 109.610 10.721 -11.501 1.00 . A A . 165 PRO HD3 1 1
11 23227 1 1 76 PRO HG2 H 108.924 13.083 -12.852 1.00 . A A . 165 PRO HG2 1 1
11 23228 1 1 76 PRO HG3 H 108.715 12.790 -11.119 1.00 . A A . 165 PRO HG3 1 1
11 23229 1 1 76 PRO N N 107.686 10.210 -12.181 1.00 . A A . 165 PRO N 1 1
11 23230 1 1 76 PRO O O 105.371 9.857 -13.626 1.00 . A A . 165 PRO O 1 1
11 23231 1 1 77 MET C C 103.157 10.723 -14.594 1.00 . A A . 166 MET C 1 1
11 23232 1 1 77 MET CA C 102.888 10.767 -13.088 1.00 . A A . 166 MET CA 1 1
11 23233 1 1 77 MET CB C 101.800 11.802 -12.802 1.00 . A A . 166 MET CB 1 1
11 23234 1 1 77 MET CE C 100.869 14.475 -10.986 1.00 . A A . 166 MET CE 1 1
11 23235 1 1 77 MET CG C 102.412 13.204 -12.824 1.00 . A A . 166 MET CG 1 1
11 23236 1 1 77 MET H H 104.078 11.769 -11.599 1.00 . A A . 166 MET H 1 1
11 23237 1 1 77 MET HA H 102.555 9.796 -12.755 1.00 . A A . 166 MET HA 1 1
11 23238 1 1 77 MET HB2 H 101.028 11.733 -13.555 1.00 . A A . 166 MET HB2 1 1
11 23239 1 1 77 MET HB3 H 101.372 11.614 -11.830 1.00 . A A . 166 MET HB3 1 1
11 23240 1 1 77 MET HE1 H 101.834 14.539 -10.505 1.00 . A A . 166 MET HE1 1 1
11 23241 1 1 77 MET HE2 H 100.371 13.572 -10.669 1.00 . A A . 166 MET HE2 1 1
11 23242 1 1 77 MET HE3 H 100.266 15.331 -10.715 1.00 . A A . 166 MET HE3 1 1
11 23243 1 1 77 MET HG2 H 103.052 13.330 -11.962 1.00 . A A . 166 MET HG2 1 1
11 23244 1 1 77 MET HG3 H 102.995 13.328 -13.724 1.00 . A A . 166 MET HG3 1 1
11 23245 1 1 77 MET N N 104.129 11.147 -12.355 1.00 . A A . 166 MET N 1 1
11 23246 1 1 77 MET O O 102.742 9.809 -15.278 1.00 . A A . 166 MET O 1 1
11 23247 1 1 77 MET SD S 101.093 14.441 -12.782 1.00 . A A . 166 MET SD 1 1
11 23248 1 1 78 ASP C C 102.802 11.843 -17.351 1.00 . A A . 167 ASP C 1 1
11 23249 1 1 78 ASP CA C 104.120 11.694 -16.586 1.00 . A A . 167 ASP CA 1 1
11 23250 1 1 78 ASP CB C 104.783 10.369 -16.974 1.00 . A A . 167 ASP CB 1 1
11 23251 1 1 78 ASP CG C 105.876 10.627 -18.011 1.00 . A A . 167 ASP CG 1 1
11 23252 1 1 78 ASP H H 104.169 12.431 -14.560 1.00 . A A . 167 ASP H 1 1
11 23253 1 1 78 ASP HA H 104.777 12.514 -16.833 1.00 . A A . 167 ASP HA 1 1
11 23254 1 1 78 ASP HB2 H 105.218 9.914 -16.095 1.00 . A A . 167 ASP HB2 1 1
11 23255 1 1 78 ASP HB3 H 104.041 9.704 -17.392 1.00 . A A . 167 ASP HB3 1 1
11 23256 1 1 78 ASP N N 103.842 11.698 -15.122 1.00 . A A . 167 ASP N 1 1
11 23257 1 1 78 ASP O O 101.832 12.368 -16.839 1.00 . A A . 167 ASP O 1 1
11 23258 1 1 78 ASP OD1 O 106.836 9.875 -18.031 1.00 . A A . 167 ASP OD1 1 1
11 23259 1 1 78 ASP OD2 O 105.734 11.572 -18.768 1.00 . A A . 167 ASP OD2 1 1
11 23260 1 1 79 GLU C C 101.177 10.143 -20.008 1.00 . A A . 168 GLU C 1 1
11 23261 1 1 79 GLU CA C 101.496 11.494 -19.363 1.00 . A A . 168 GLU CA 1 1
11 23262 1 1 79 GLU CB C 101.668 12.553 -20.455 1.00 . A A . 168 GLU CB 1 1
11 23263 1 1 79 GLU CD C 100.334 13.313 -22.427 1.00 . A A . 168 GLU CD 1 1
11 23264 1 1 79 GLU CG C 100.292 13.026 -20.925 1.00 . A A . 168 GLU CG 1 1
11 23265 1 1 79 GLU H H 103.545 10.959 -18.965 1.00 . A A . 168 GLU H 1 1
11 23266 1 1 79 GLU HA H 100.686 11.780 -18.710 1.00 . A A . 168 GLU HA 1 1
11 23267 1 1 79 GLU HB2 H 102.222 13.393 -20.057 1.00 . A A . 168 GLU HB2 1 1
11 23268 1 1 79 GLU HB3 H 102.206 12.128 -21.289 1.00 . A A . 168 GLU HB3 1 1
11 23269 1 1 79 GLU HG2 H 99.561 12.255 -20.726 1.00 . A A . 168 GLU HG2 1 1
11 23270 1 1 79 GLU HG3 H 100.019 13.926 -20.395 1.00 . A A . 168 GLU HG3 1 1
11 23271 1 1 79 GLU N N 102.754 11.382 -18.571 1.00 . A A . 168 GLU N 1 1
11 23272 1 1 79 GLU O O 101.267 9.108 -19.378 1.00 . A A . 168 GLU O 1 1
11 23273 1 1 79 GLU OE1 O 99.657 14.235 -22.852 1.00 . A A . 168 GLU OE1 1 1
11 23274 1 1 79 GLU OE2 O 101.040 12.605 -23.126 1.00 . A A . 168 GLU OE2 1 1
11 23275 1 1 80 TYR C C 99.566 8.021 -21.044 1.00 . A A . 169 TYR C 1 1
11 23276 1 1 80 TYR CA C 100.481 8.857 -21.942 1.00 . A A . 169 TYR CA 1 1
11 23277 1 1 80 TYR CB C 101.774 8.084 -22.216 1.00 . A A . 169 TYR CB 1 1
11 23278 1 1 80 TYR CD1 C 103.669 9.287 -23.368 1.00 . A A . 169 TYR CD1 1 1
11 23279 1 1 80 TYR CD2 C 101.818 8.473 -24.708 1.00 . A A . 169 TYR CD2 1 1
11 23280 1 1 80 TYR CE1 C 104.283 9.789 -24.521 1.00 . A A . 169 TYR CE1 1 1
11 23281 1 1 80 TYR CE2 C 102.432 8.977 -25.861 1.00 . A A . 169 TYR CE2 1 1
11 23282 1 1 80 TYR CG C 102.435 8.627 -23.461 1.00 . A A . 169 TYR CG 1 1
11 23283 1 1 80 TYR CZ C 103.665 9.635 -25.767 1.00 . A A . 169 TYR CZ 1 1
11 23284 1 1 80 TYR H H 100.740 10.990 -21.750 1.00 . A A . 169 TYR H 1 1
11 23285 1 1 80 TYR HA H 99.980 9.064 -22.875 1.00 . A A . 169 TYR HA 1 1
11 23286 1 1 80 TYR HB2 H 102.444 8.192 -21.377 1.00 . A A . 169 TYR HB2 1 1
11 23287 1 1 80 TYR HB3 H 101.544 7.039 -22.361 1.00 . A A . 169 TYR HB3 1 1
11 23288 1 1 80 TYR HD1 H 104.145 9.405 -22.407 1.00 . A A . 169 TYR HD1 1 1
11 23289 1 1 80 TYR HD2 H 100.867 7.966 -24.781 1.00 . A A . 169 TYR HD2 1 1
11 23290 1 1 80 TYR HE1 H 105.234 10.297 -24.448 1.00 . A A . 169 TYR HE1 1 1
11 23291 1 1 80 TYR HE2 H 101.955 8.857 -26.822 1.00 . A A . 169 TYR HE2 1 1
11 23292 1 1 80 TYR HH H 104.431 9.395 -27.499 1.00 . A A . 169 TYR HH 1 1
11 23293 1 1 80 TYR N N 100.806 10.143 -21.259 1.00 . A A . 169 TYR N 1 1
11 23294 1 1 80 TYR O O 99.109 8.474 -20.013 1.00 . A A . 169 TYR O 1 1
11 23295 1 1 80 TYR OH O 104.269 10.130 -26.905 1.00 . A A . 169 TYR OH 1 1
11 23296 1 1 81 SER C C 99.129 4.624 -20.274 1.00 . A A . 170 SER C 1 1
11 23297 1 1 81 SER CA C 98.410 5.940 -20.591 1.00 . A A . 170 SER CA 1 1
11 23298 1 1 81 SER CB C 97.116 5.646 -21.353 1.00 . A A . 170 SER CB 1 1
11 23299 1 1 81 SER H H 99.672 6.454 -22.260 1.00 . A A . 170 SER H 1 1
11 23300 1 1 81 SER HA H 98.175 6.451 -19.670 1.00 . A A . 170 SER HA 1 1
11 23301 1 1 81 SER HB2 H 97.341 5.453 -22.389 1.00 . A A . 170 SER HB2 1 1
11 23302 1 1 81 SER HB3 H 96.633 4.778 -20.920 1.00 . A A . 170 SER HB3 1 1
11 23303 1 1 81 SER HG H 96.595 7.359 -20.583 1.00 . A A . 170 SER HG 1 1
11 23304 1 1 81 SER N N 99.294 6.802 -21.426 1.00 . A A . 170 SER N 1 1
11 23305 1 1 81 SER O O 98.825 3.588 -20.829 1.00 . A A . 170 SER O 1 1
11 23306 1 1 81 SER OG O 96.256 6.776 -21.267 1.00 . A A . 170 SER OG 1 1
11 23307 1 1 82 ASN C C 100.964 3.345 -17.498 1.00 . A A . 171 ASN C 1 1
11 23308 1 1 82 ASN CA C 100.826 3.421 -19.019 1.00 . A A . 171 ASN CA 1 1
11 23309 1 1 82 ASN CB C 102.217 3.459 -19.655 1.00 . A A . 171 ASN CB 1 1
11 23310 1 1 82 ASN CG C 102.622 4.913 -19.910 1.00 . A A . 171 ASN CG 1 1
11 23311 1 1 82 ASN H H 100.307 5.511 -18.945 1.00 . A A . 171 ASN H 1 1
11 23312 1 1 82 ASN HA H 100.289 2.555 -19.376 1.00 . A A . 171 ASN HA 1 1
11 23313 1 1 82 ASN HB2 H 102.932 2.997 -18.989 1.00 . A A . 171 ASN HB2 1 1
11 23314 1 1 82 ASN HB3 H 102.198 2.924 -20.593 1.00 . A A . 171 ASN HB3 1 1
11 23315 1 1 82 ASN HD21 H 101.512 5.630 -18.427 1.00 . A A . 171 ASN HD21 1 1
11 23316 1 1 82 ASN HD22 H 102.383 6.791 -19.309 1.00 . A A . 171 ASN HD22 1 1
11 23317 1 1 82 ASN N N 100.082 4.662 -19.381 1.00 . A A . 171 ASN N 1 1
11 23318 1 1 82 ASN ND2 N 102.133 5.856 -19.152 1.00 . A A . 171 ASN ND2 1 1
11 23319 1 1 82 ASN O O 102.043 3.159 -16.973 1.00 . A A . 171 ASN O 1 1
11 23320 1 1 82 ASN OD1 O 103.391 5.193 -20.808 1.00 . A A . 171 ASN OD1 1 1
11 23321 1 1 83 GLN C C 100.254 1.987 -14.868 1.00 . A A . 172 GLN C 1 1
11 23322 1 1 83 GLN CA C 99.955 3.424 -15.296 1.00 . A A . 172 GLN CA 1 1
11 23323 1 1 83 GLN CB C 98.620 3.870 -14.690 1.00 . A A . 172 GLN CB 1 1
11 23324 1 1 83 GLN CD C 96.481 2.572 -14.636 1.00 . A A . 172 GLN CD 1 1
11 23325 1 1 83 GLN CG C 97.460 3.333 -15.535 1.00 . A A . 172 GLN CG 1 1
11 23326 1 1 83 GLN H H 99.017 3.637 -17.225 1.00 . A A . 172 GLN H 1 1
11 23327 1 1 83 GLN HA H 100.743 4.075 -14.948 1.00 . A A . 172 GLN HA 1 1
11 23328 1 1 83 GLN HB2 H 98.539 3.488 -13.682 1.00 . A A . 172 GLN HB2 1 1
11 23329 1 1 83 GLN HB3 H 98.577 4.948 -14.670 1.00 . A A . 172 GLN HB3 1 1
11 23330 1 1 83 GLN HE21 H 97.905 1.544 -13.710 1.00 . A A . 172 GLN HE21 1 1
11 23331 1 1 83 GLN HE22 H 96.322 1.214 -13.195 1.00 . A A . 172 GLN HE22 1 1
11 23332 1 1 83 GLN HG2 H 96.949 4.160 -16.008 1.00 . A A . 172 GLN HG2 1 1
11 23333 1 1 83 GLN HG3 H 97.843 2.664 -16.292 1.00 . A A . 172 GLN HG3 1 1
11 23334 1 1 83 GLN N N 99.879 3.489 -16.783 1.00 . A A . 172 GLN N 1 1
11 23335 1 1 83 GLN NE2 N 96.941 1.705 -13.775 1.00 . A A . 172 GLN NE2 1 1
11 23336 1 1 83 GLN O O 101.314 1.692 -14.355 1.00 . A A . 172 GLN O 1 1
11 23337 1 1 83 GLN OE1 O 95.285 2.772 -14.717 1.00 . A A . 172 GLN OE1 1 1
11 23338 1 1 84 ASN C C 100.991 -0.715 -15.141 1.00 . A A . 173 ASN C 1 1
11 23339 1 1 84 ASN CA C 99.580 -0.327 -14.702 1.00 . A A . 173 ASN CA 1 1
11 23340 1 1 84 ASN CB C 98.559 -1.223 -15.402 1.00 . A A . 173 ASN CB 1 1
11 23341 1 1 84 ASN CG C 97.936 -2.180 -14.383 1.00 . A A . 173 ASN CG 1 1
11 23342 1 1 84 ASN H H 98.489 1.342 -15.510 1.00 . A A . 173 ASN H 1 1
11 23343 1 1 84 ASN HA H 99.489 -0.435 -13.631 1.00 . A A . 173 ASN HA 1 1
11 23344 1 1 84 ASN HB2 H 97.785 -0.609 -15.843 1.00 . A A . 173 ASN HB2 1 1
11 23345 1 1 84 ASN HB3 H 99.053 -1.794 -16.177 1.00 . A A . 173 ASN HB3 1 1
11 23346 1 1 84 ASN HD21 H 97.362 -0.728 -13.154 1.00 . A A . 173 ASN HD21 1 1
11 23347 1 1 84 ASN HD22 H 96.978 -2.302 -12.649 1.00 . A A . 173 ASN HD22 1 1
11 23348 1 1 84 ASN N N 99.336 1.088 -15.087 1.00 . A A . 173 ASN N 1 1
11 23349 1 1 84 ASN ND2 N 97.379 -1.696 -13.307 1.00 . A A . 173 ASN ND2 1 1
11 23350 1 1 84 ASN O O 101.683 -1.462 -14.477 1.00 . A A . 173 ASN O 1 1
11 23351 1 1 84 ASN OD1 O 97.959 -3.381 -14.568 1.00 . A A . 173 ASN OD1 1 1
11 23352 1 1 85 ASN C C 103.808 0.293 -15.948 1.00 . A A . 174 ASN C 1 1
11 23353 1 1 85 ASN CA C 102.791 -0.526 -16.741 1.00 . A A . 174 ASN CA 1 1
11 23354 1 1 85 ASN CB C 102.893 -0.188 -18.227 1.00 . A A . 174 ASN CB 1 1
11 23355 1 1 85 ASN CG C 104.176 -0.788 -18.800 1.00 . A A . 174 ASN CG 1 1
11 23356 1 1 85 ASN H H 100.854 0.404 -16.772 1.00 . A A . 174 ASN H 1 1
11 23357 1 1 85 ASN HA H 102.986 -1.580 -16.596 1.00 . A A . 174 ASN HA 1 1
11 23358 1 1 85 ASN HB2 H 102.039 -0.601 -18.743 1.00 . A A . 174 ASN HB2 1 1
11 23359 1 1 85 ASN HB3 H 102.910 0.886 -18.354 1.00 . A A . 174 ASN HB3 1 1
11 23360 1 1 85 ASN HD21 H 104.735 -1.576 -17.070 1.00 . A A . 174 ASN HD21 1 1
11 23361 1 1 85 ASN HD22 H 105.795 -1.852 -18.366 1.00 . A A . 174 ASN HD22 1 1
11 23362 1 1 85 ASN N N 101.426 -0.202 -16.256 1.00 . A A . 174 ASN N 1 1
11 23363 1 1 85 ASN ND2 N 104.968 -1.462 -18.014 1.00 . A A . 174 ASN ND2 1 1
11 23364 1 1 85 ASN O O 104.794 -0.225 -15.462 1.00 . A A . 174 ASN O 1 1
11 23365 1 1 85 ASN OD1 O 104.460 -0.644 -19.973 1.00 . A A . 174 ASN OD1 1 1
11 23366 1 1 86 PHE C C 104.696 1.797 -13.636 1.00 . A A . 175 PHE C 1 1
11 23367 1 1 86 PHE CA C 104.525 2.408 -15.026 1.00 . A A . 175 PHE CA 1 1
11 23368 1 1 86 PHE CB C 103.986 3.835 -14.900 1.00 . A A . 175 PHE CB 1 1
11 23369 1 1 86 PHE CD1 C 104.869 4.252 -17.225 1.00 . A A . 175 PHE CD1 1 1
11 23370 1 1 86 PHE CD2 C 105.100 6.000 -15.559 1.00 . A A . 175 PHE CD2 1 1
11 23371 1 1 86 PHE CE1 C 105.503 5.070 -18.169 1.00 . A A . 175 PHE CE1 1 1
11 23372 1 1 86 PHE CE2 C 105.733 6.817 -16.504 1.00 . A A . 175 PHE CE2 1 1
11 23373 1 1 86 PHE CG C 104.667 4.719 -15.920 1.00 . A A . 175 PHE CG 1 1
11 23374 1 1 86 PHE CZ C 105.935 6.351 -17.809 1.00 . A A . 175 PHE CZ 1 1
11 23375 1 1 86 PHE H H 102.767 1.970 -16.191 1.00 . A A . 175 PHE H 1 1
11 23376 1 1 86 PHE HA H 105.480 2.426 -15.530 1.00 . A A . 175 PHE HA 1 1
11 23377 1 1 86 PHE HB2 H 102.921 3.836 -15.073 1.00 . A A . 175 PHE HB2 1 1
11 23378 1 1 86 PHE HB3 H 104.189 4.210 -13.908 1.00 . A A . 175 PHE HB3 1 1
11 23379 1 1 86 PHE HD1 H 104.536 3.263 -17.503 1.00 . A A . 175 PHE HD1 1 1
11 23380 1 1 86 PHE HD2 H 104.943 6.360 -14.552 1.00 . A A . 175 PHE HD2 1 1
11 23381 1 1 86 PHE HE1 H 105.659 4.710 -19.176 1.00 . A A . 175 PHE HE1 1 1
11 23382 1 1 86 PHE HE2 H 106.067 7.805 -16.226 1.00 . A A . 175 PHE HE2 1 1
11 23383 1 1 86 PHE HZ H 106.425 6.981 -18.537 1.00 . A A . 175 PHE HZ 1 1
11 23384 1 1 86 PHE N N 103.572 1.570 -15.801 1.00 . A A . 175 PHE N 1 1
11 23385 1 1 86 PHE O O 105.802 1.591 -13.172 1.00 . A A . 175 PHE O 1 1
11 23386 1 1 87 VAL C C 104.478 -0.457 -11.771 1.00 . A A . 176 VAL C 1 1
11 23387 1 1 87 VAL CA C 103.752 0.874 -11.618 1.00 . A A . 176 VAL CA 1 1
11 23388 1 1 87 VAL CB C 102.377 0.643 -10.985 1.00 . A A . 176 VAL CB 1 1
11 23389 1 1 87 VAL CG1 C 101.384 1.688 -11.499 1.00 . A A . 176 VAL CG1 1 1
11 23390 1 1 87 VAL CG2 C 101.869 -0.757 -11.328 1.00 . A A . 176 VAL CG2 1 1
11 23391 1 1 87 VAL H H 102.730 1.646 -13.352 1.00 . A A . 176 VAL H 1 1
11 23392 1 1 87 VAL HA H 104.329 1.528 -10.991 1.00 . A A . 176 VAL HA 1 1
11 23393 1 1 87 VAL HB H 102.466 0.734 -9.917 1.00 . A A . 176 VAL HB 1 1
11 23394 1 1 87 VAL HG11 H 100.763 2.025 -10.683 1.00 . A A . 176 VAL HG11 1 1
11 23395 1 1 87 VAL HG12 H 100.764 1.249 -12.266 1.00 . A A . 176 VAL HG12 1 1
11 23396 1 1 87 VAL HG13 H 101.925 2.528 -11.909 1.00 . A A . 176 VAL HG13 1 1
11 23397 1 1 87 VAL HG21 H 100.859 -0.869 -10.969 1.00 . A A . 176 VAL HG21 1 1
11 23398 1 1 87 VAL HG22 H 102.501 -1.496 -10.856 1.00 . A A . 176 VAL HG22 1 1
11 23399 1 1 87 VAL HG23 H 101.888 -0.894 -12.395 1.00 . A A . 176 VAL HG23 1 1
11 23400 1 1 87 VAL N N 103.617 1.488 -12.966 1.00 . A A . 176 VAL N 1 1
11 23401 1 1 87 VAL O O 105.409 -0.762 -11.053 1.00 . A A . 176 VAL O 1 1
11 23402 1 1 88 HIS C C 106.239 -2.331 -12.835 1.00 . A A . 177 HIS C 1 1
11 23403 1 1 88 HIS CA C 104.730 -2.551 -12.932 1.00 . A A . 177 HIS CA 1 1
11 23404 1 1 88 HIS CB C 104.364 -3.050 -14.326 1.00 . A A . 177 HIS CB 1 1
11 23405 1 1 88 HIS CD2 C 105.323 -5.394 -13.616 1.00 . A A . 177 HIS CD2 1 1
11 23406 1 1 88 HIS CE1 C 105.327 -6.337 -15.569 1.00 . A A . 177 HIS CE1 1 1
11 23407 1 1 88 HIS CG C 104.840 -4.466 -14.506 1.00 . A A . 177 HIS CG 1 1
11 23408 1 1 88 HIS H H 103.316 -0.980 -13.295 1.00 . A A . 177 HIS H 1 1
11 23409 1 1 88 HIS HA H 104.409 -3.262 -12.186 1.00 . A A . 177 HIS HA 1 1
11 23410 1 1 88 HIS HB2 H 103.289 -3.008 -14.451 1.00 . A A . 177 HIS HB2 1 1
11 23411 1 1 88 HIS HB3 H 104.834 -2.414 -15.061 1.00 . A A . 177 HIS HB3 1 1
11 23412 1 1 88 HIS HD1 H 104.564 -4.695 -16.596 1.00 . A A . 177 HIS HD1 1 1
11 23413 1 1 88 HIS HD2 H 105.444 -5.236 -12.554 1.00 . A A . 177 HIS HD2 1 1
11 23414 1 1 88 HIS HE1 H 105.452 -7.059 -16.363 1.00 . A A . 177 HIS HE1 1 1
11 23415 1 1 88 HIS HE2 H 105.989 -7.397 -13.907 1.00 . A A . 177 HIS HE2 1 1
11 23416 1 1 88 HIS N N 104.064 -1.249 -12.717 1.00 . A A . 177 HIS N 1 1
11 23417 1 1 88 HIS ND1 N 104.852 -5.090 -15.747 1.00 . A A . 177 HIS ND1 1 1
11 23418 1 1 88 HIS NE2 N 105.628 -6.569 -14.291 1.00 . A A . 177 HIS NE2 1 1
11 23419 1 1 88 HIS O O 106.944 -3.033 -12.132 1.00 . A A . 177 HIS O 1 1
11 23420 1 1 89 ASP C C 108.504 -0.369 -12.128 1.00 . A A . 178 ASP C 1 1
11 23421 1 1 89 ASP CA C 108.186 -1.041 -13.465 1.00 . A A . 178 ASP CA 1 1
11 23422 1 1 89 ASP CB C 108.561 -0.100 -14.612 1.00 . A A . 178 ASP CB 1 1
11 23423 1 1 89 ASP CG C 110.079 0.086 -14.648 1.00 . A A . 178 ASP CG 1 1
11 23424 1 1 89 ASP H H 106.138 -0.777 -14.064 1.00 . A A . 178 ASP H 1 1
11 23425 1 1 89 ASP HA H 108.747 -1.959 -13.550 1.00 . A A . 178 ASP HA 1 1
11 23426 1 1 89 ASP HB2 H 108.227 -0.525 -15.549 1.00 . A A . 178 ASP HB2 1 1
11 23427 1 1 89 ASP HB3 H 108.087 0.859 -14.460 1.00 . A A . 178 ASP HB3 1 1
11 23428 1 1 89 ASP N N 106.732 -1.338 -13.521 1.00 . A A . 178 ASP N 1 1
11 23429 1 1 89 ASP O O 109.622 -0.416 -11.652 1.00 . A A . 178 ASP O 1 1
11 23430 1 1 89 ASP OD1 O 110.570 0.603 -15.638 1.00 . A A . 178 ASP OD1 1 1
11 23431 1 1 89 ASP OD2 O 110.725 -0.292 -13.684 1.00 . A A . 178 ASP OD2 1 1
11 23432 1 1 90 CYS C C 108.190 -0.164 -9.190 1.00 . A A . 179 CYS C 1 1
11 23433 1 1 90 CYS CA C 107.796 0.903 -10.198 1.00 . A A . 179 CYS CA 1 1
11 23434 1 1 90 CYS CB C 106.536 1.590 -9.687 1.00 . A A . 179 CYS CB 1 1
11 23435 1 1 90 CYS H H 106.622 0.266 -11.898 1.00 . A A . 179 CYS H 1 1
11 23436 1 1 90 CYS HA H 108.592 1.624 -10.301 1.00 . A A . 179 CYS HA 1 1
11 23437 1 1 90 CYS HB2 H 106.265 2.402 -10.346 1.00 . A A . 179 CYS HB2 1 1
11 23438 1 1 90 CYS HB3 H 105.738 0.867 -9.643 1.00 . A A . 179 CYS HB3 1 1
11 23439 1 1 90 CYS N N 107.529 0.247 -11.508 1.00 . A A . 179 CYS N 1 1
11 23440 1 1 90 CYS O O 109.199 -0.070 -8.527 1.00 . A A . 179 CYS O 1 1
11 23441 1 1 90 CYS SG S 106.839 2.223 -8.023 1.00 . A A . 179 CYS SG 1 1
11 23442 1 1 91 VAL C C 108.856 -3.082 -8.631 1.00 . A A . 180 VAL C 1 1
11 23443 1 1 91 VAL CA C 107.688 -2.257 -8.103 1.00 . A A . 180 VAL CA 1 1
11 23444 1 1 91 VAL CB C 106.425 -3.100 -7.896 1.00 . A A . 180 VAL CB 1 1
11 23445 1 1 91 VAL CG1 C 105.668 -3.203 -9.215 1.00 . A A . 180 VAL CG1 1 1
11 23446 1 1 91 VAL CG2 C 106.781 -4.498 -7.386 1.00 . A A . 180 VAL CG2 1 1
11 23447 1 1 91 VAL H H 106.570 -1.223 -9.613 1.00 . A A . 180 VAL H 1 1
11 23448 1 1 91 VAL HA H 107.981 -1.820 -7.173 1.00 . A A . 180 VAL HA 1 1
11 23449 1 1 91 VAL HB H 105.793 -2.608 -7.171 1.00 . A A . 180 VAL HB 1 1
11 23450 1 1 91 VAL HG11 H 105.126 -2.282 -9.387 1.00 . A A . 180 VAL HG11 1 1
11 23451 1 1 91 VAL HG12 H 104.974 -4.026 -9.167 1.00 . A A . 180 VAL HG12 1 1
11 23452 1 1 91 VAL HG13 H 106.368 -3.363 -10.019 1.00 . A A . 180 VAL HG13 1 1
11 23453 1 1 91 VAL HG21 H 105.875 -5.080 -7.282 1.00 . A A . 180 VAL HG21 1 1
11 23454 1 1 91 VAL HG22 H 107.264 -4.417 -6.423 1.00 . A A . 180 VAL HG22 1 1
11 23455 1 1 91 VAL HG23 H 107.441 -4.985 -8.087 1.00 . A A . 180 VAL HG23 1 1
11 23456 1 1 91 VAL N N 107.383 -1.177 -9.069 1.00 . A A . 180 VAL N 1 1
11 23457 1 1 91 VAL O O 109.724 -3.479 -7.884 1.00 . A A . 180 VAL O 1 1
11 23458 1 1 92 ASN C C 111.366 -3.430 -9.916 1.00 . A A . 181 ASN C 1 1
11 23459 1 1 92 ASN CA C 110.081 -4.079 -10.438 1.00 . A A . 181 ASN CA 1 1
11 23460 1 1 92 ASN CB C 110.073 -4.034 -11.967 1.00 . A A . 181 ASN CB 1 1
11 23461 1 1 92 ASN CG C 111.068 -5.059 -12.513 1.00 . A A . 181 ASN CG 1 1
11 23462 1 1 92 ASN H H 108.235 -2.962 -10.519 1.00 . A A . 181 ASN H 1 1
11 23463 1 1 92 ASN HA H 110.025 -5.104 -10.101 1.00 . A A . 181 ASN HA 1 1
11 23464 1 1 92 ASN HB2 H 109.081 -4.264 -12.331 1.00 . A A . 181 ASN HB2 1 1
11 23465 1 1 92 ASN HB3 H 110.362 -3.044 -12.299 1.00 . A A . 181 ASN HB3 1 1
11 23466 1 1 92 ASN HD21 H 111.912 -5.391 -10.746 1.00 . A A . 181 ASN HD21 1 1
11 23467 1 1 92 ASN HD22 H 112.558 -6.284 -12.037 1.00 . A A . 181 ASN HD22 1 1
11 23468 1 1 92 ASN N N 108.923 -3.312 -9.909 1.00 . A A . 181 ASN N 1 1
11 23469 1 1 92 ASN ND2 N 111.916 -5.625 -11.697 1.00 . A A . 181 ASN ND2 1 1
11 23470 1 1 92 ASN O O 112.248 -4.088 -9.392 1.00 . A A . 181 ASN O 1 1
11 23471 1 1 92 ASN OD1 O 111.075 -5.349 -13.693 1.00 . A A . 181 ASN OD1 1 1
11 23472 1 1 93 ILE C C 112.674 -1.279 -8.058 1.00 . A A . 182 ILE C 1 1
11 23473 1 1 93 ILE CA C 112.700 -1.431 -9.586 1.00 . A A . 182 ILE CA 1 1
11 23474 1 1 93 ILE CB C 112.777 -0.054 -10.258 1.00 . A A . 182 ILE CB 1 1
11 23475 1 1 93 ILE CD1 C 113.479 -1.427 -12.239 1.00 . A A . 182 ILE CD1 1 1
11 23476 1 1 93 ILE CG1 C 113.731 -0.133 -11.457 1.00 . A A . 182 ILE CG1 1 1
11 23477 1 1 93 ILE CG2 C 113.295 0.990 -9.265 1.00 . A A . 182 ILE CG2 1 1
11 23478 1 1 93 ILE H H 110.755 -1.627 -10.485 1.00 . A A . 182 ILE H 1 1
11 23479 1 1 93 ILE HA H 113.569 -2.008 -9.863 1.00 . A A . 182 ILE HA 1 1
11 23480 1 1 93 ILE HB H 111.793 0.232 -10.600 1.00 . A A . 182 ILE HB 1 1
11 23481 1 1 93 ILE HD11 H 114.199 -2.176 -11.941 1.00 . A A . 182 ILE HD11 1 1
11 23482 1 1 93 ILE HD12 H 113.579 -1.234 -13.296 1.00 . A A . 182 ILE HD12 1 1
11 23483 1 1 93 ILE HD13 H 112.482 -1.785 -12.032 1.00 . A A . 182 ILE HD13 1 1
11 23484 1 1 93 ILE HG12 H 113.564 0.716 -12.105 1.00 . A A . 182 ILE HG12 1 1
11 23485 1 1 93 ILE HG13 H 114.753 -0.122 -11.104 1.00 . A A . 182 ILE HG13 1 1
11 23486 1 1 93 ILE HG21 H 113.528 1.903 -9.791 1.00 . A A . 182 ILE HG21 1 1
11 23487 1 1 93 ILE HG22 H 114.183 0.616 -8.779 1.00 . A A . 182 ILE HG22 1 1
11 23488 1 1 93 ILE HG23 H 112.535 1.188 -8.522 1.00 . A A . 182 ILE HG23 1 1
11 23489 1 1 93 ILE N N 111.477 -2.136 -10.058 1.00 . A A . 182 ILE N 1 1
11 23490 1 1 93 ILE O O 113.639 -1.577 -7.392 1.00 . A A . 182 ILE O 1 1
11 23491 1 1 94 THR C C 112.044 -1.994 -5.398 1.00 . A A . 183 THR C 1 1
11 23492 1 1 94 THR CA C 111.551 -0.686 -6.007 1.00 . A A . 183 THR CA 1 1
11 23493 1 1 94 THR CB C 110.123 -0.416 -5.532 1.00 . A A . 183 THR CB 1 1
11 23494 1 1 94 THR CG2 C 110.122 -0.181 -4.021 1.00 . A A . 183 THR CG2 1 1
11 23495 1 1 94 THR H H 110.807 -0.597 -8.030 1.00 . A A . 183 THR H 1 1
11 23496 1 1 94 THR HA H 112.194 0.130 -5.703 1.00 . A A . 183 THR HA 1 1
11 23497 1 1 94 THR HB H 109.507 -1.268 -5.755 1.00 . A A . 183 THR HB 1 1
11 23498 1 1 94 THR HG1 H 109.709 0.599 -7.140 1.00 . A A . 183 THR HG1 1 1
11 23499 1 1 94 THR HG21 H 109.137 0.126 -3.703 1.00 . A A . 183 THR HG21 1 1
11 23500 1 1 94 THR HG22 H 110.835 0.591 -3.775 1.00 . A A . 183 THR HG22 1 1
11 23501 1 1 94 THR HG23 H 110.395 -1.095 -3.514 1.00 . A A . 183 THR HG23 1 1
11 23502 1 1 94 THR N N 111.588 -0.829 -7.491 1.00 . A A . 183 THR N 1 1
11 23503 1 1 94 THR O O 112.779 -2.014 -4.430 1.00 . A A . 183 THR O 1 1
11 23504 1 1 94 THR OG1 O 109.611 0.733 -6.194 1.00 . A A . 183 THR OG1 1 1
11 23505 1 1 95 ILE C C 113.517 -4.671 -5.911 1.00 . A A . 184 ILE C 1 1
11 23506 1 1 95 ILE CA C 112.077 -4.419 -5.467 1.00 . A A . 184 ILE CA 1 1
11 23507 1 1 95 ILE CB C 111.174 -5.507 -6.050 1.00 . A A . 184 ILE CB 1 1
11 23508 1 1 95 ILE CD1 C 109.014 -5.889 -4.796 1.00 . A A . 184 ILE CD1 1 1
11 23509 1 1 95 ILE CG1 C 109.702 -5.093 -5.910 1.00 . A A . 184 ILE CG1 1 1
11 23510 1 1 95 ILE CG2 C 111.429 -6.830 -5.322 1.00 . A A . 184 ILE CG2 1 1
11 23511 1 1 95 ILE H H 111.057 -3.042 -6.762 1.00 . A A . 184 ILE H 1 1
11 23512 1 1 95 ILE HA H 112.021 -4.431 -4.388 1.00 . A A . 184 ILE HA 1 1
11 23513 1 1 95 ILE HB H 111.406 -5.628 -7.098 1.00 . A A . 184 ILE HB 1 1
11 23514 1 1 95 ILE HD11 H 108.060 -5.438 -4.574 1.00 . A A . 184 ILE HD11 1 1
11 23515 1 1 95 ILE HD12 H 109.629 -5.879 -3.916 1.00 . A A . 184 ILE HD12 1 1
11 23516 1 1 95 ILE HD13 H 108.865 -6.907 -5.115 1.00 . A A . 184 ILE HD13 1 1
11 23517 1 1 95 ILE HG12 H 109.644 -4.039 -5.681 1.00 . A A . 184 ILE HG12 1 1
11 23518 1 1 95 ILE HG13 H 109.198 -5.284 -6.844 1.00 . A A . 184 ILE HG13 1 1
11 23519 1 1 95 ILE HG21 H 111.398 -6.664 -4.254 1.00 . A A . 184 ILE HG21 1 1
11 23520 1 1 95 ILE HG22 H 112.399 -7.212 -5.599 1.00 . A A . 184 ILE HG22 1 1
11 23521 1 1 95 ILE HG23 H 110.668 -7.545 -5.597 1.00 . A A . 184 ILE HG23 1 1
11 23522 1 1 95 ILE N N 111.644 -3.093 -5.978 1.00 . A A . 184 ILE N 1 1
11 23523 1 1 95 ILE O O 114.289 -5.302 -5.224 1.00 . A A . 184 ILE O 1 1
11 23524 1 1 96 LYS C C 116.246 -3.660 -6.623 1.00 . A A . 185 LYS C 1 1
11 23525 1 1 96 LYS CA C 115.271 -4.377 -7.556 1.00 . A A . 185 LYS CA 1 1
11 23526 1 1 96 LYS CB C 115.361 -3.780 -8.959 1.00 . A A . 185 LYS CB 1 1
11 23527 1 1 96 LYS CD C 116.422 -4.001 -11.193 1.00 . A A . 185 LYS CD 1 1
11 23528 1 1 96 LYS CE C 117.360 -4.875 -12.027 1.00 . A A . 185 LYS CE 1 1
11 23529 1 1 96 LYS CG C 116.546 -4.374 -9.715 1.00 . A A . 185 LYS CG 1 1
11 23530 1 1 96 LYS H H 113.241 -3.673 -7.604 1.00 . A A . 185 LYS H 1 1
11 23531 1 1 96 LYS HA H 115.512 -5.426 -7.587 1.00 . A A . 185 LYS HA 1 1
11 23532 1 1 96 LYS HB2 H 114.449 -4.000 -9.497 1.00 . A A . 185 LYS HB2 1 1
11 23533 1 1 96 LYS HB3 H 115.482 -2.709 -8.885 1.00 . A A . 185 LYS HB3 1 1
11 23534 1 1 96 LYS HD2 H 115.401 -4.155 -11.515 1.00 . A A . 185 LYS HD2 1 1
11 23535 1 1 96 LYS HD3 H 116.686 -2.963 -11.324 1.00 . A A . 185 LYS HD3 1 1
11 23536 1 1 96 LYS HE2 H 117.296 -5.899 -11.687 1.00 . A A . 185 LYS HE2 1 1
11 23537 1 1 96 LYS HE3 H 117.071 -4.824 -13.066 1.00 . A A . 185 LYS HE3 1 1
11 23538 1 1 96 LYS HG2 H 117.468 -3.975 -9.313 1.00 . A A . 185 LYS HG2 1 1
11 23539 1 1 96 LYS HG3 H 116.538 -5.449 -9.612 1.00 . A A . 185 LYS HG3 1 1
11 23540 1 1 96 LYS HZ1 H 119.125 -4.088 -12.803 1.00 . A A . 185 LYS HZ1 1 1
11 23541 1 1 96 LYS HZ2 H 119.356 -5.156 -11.502 1.00 . A A . 185 LYS HZ2 1 1
11 23542 1 1 96 LYS HZ3 H 118.780 -3.583 -11.221 1.00 . A A . 185 LYS HZ3 1 1
11 23543 1 1 96 LYS N N 113.883 -4.179 -7.060 1.00 . A A . 185 LYS N 1 1
11 23544 1 1 96 LYS NZ N 118.761 -4.389 -11.877 1.00 . A A . 185 LYS NZ 1 1
11 23545 1 1 96 LYS O O 117.286 -4.183 -6.271 1.00 . A A . 185 LYS O 1 1
11 23546 1 1 97 GLN C C 116.693 -2.242 -3.889 1.00 . A A . 186 GLN C 1 1
11 23547 1 1 97 GLN CA C 116.808 -1.703 -5.317 1.00 . A A . 186 GLN CA 1 1
11 23548 1 1 97 GLN CB C 116.400 -0.227 -5.337 1.00 . A A . 186 GLN CB 1 1
11 23549 1 1 97 GLN CD C 117.057 -0.133 -7.744 1.00 . A A . 186 GLN CD 1 1
11 23550 1 1 97 GLN CG C 117.235 0.522 -6.377 1.00 . A A . 186 GLN CG 1 1
11 23551 1 1 97 GLN H H 115.071 -2.072 -6.521 1.00 . A A . 186 GLN H 1 1
11 23552 1 1 97 GLN HA H 117.828 -1.796 -5.656 1.00 . A A . 186 GLN HA 1 1
11 23553 1 1 97 GLN HB2 H 115.351 -0.148 -5.592 1.00 . A A . 186 GLN HB2 1 1
11 23554 1 1 97 GLN HB3 H 116.570 0.207 -4.361 1.00 . A A . 186 GLN HB3 1 1
11 23555 1 1 97 GLN HE21 H 116.499 1.558 -8.616 1.00 . A A . 186 GLN HE21 1 1
11 23556 1 1 97 GLN HE22 H 116.551 0.199 -9.631 1.00 . A A . 186 GLN HE22 1 1
11 23557 1 1 97 GLN HG2 H 116.905 1.550 -6.433 1.00 . A A . 186 GLN HG2 1 1
11 23558 1 1 97 GLN HG3 H 118.278 0.489 -6.096 1.00 . A A . 186 GLN HG3 1 1
11 23559 1 1 97 GLN N N 115.914 -2.468 -6.223 1.00 . A A . 186 GLN N 1 1
11 23560 1 1 97 GLN NE2 N 116.670 0.601 -8.747 1.00 . A A . 186 GLN NE2 1 1
11 23561 1 1 97 GLN O O 117.676 -2.392 -3.201 1.00 . A A . 186 GLN O 1 1
11 23562 1 1 97 GLN OE1 O 117.271 -1.319 -7.900 1.00 . A A . 186 GLN OE1 1 1
11 23563 1 1 98 HIS C C 115.822 -4.490 -1.950 1.00 . A A . 187 HIS C 1 1
11 23564 1 1 98 HIS CA C 115.357 -3.034 -2.034 1.00 . A A . 187 HIS CA 1 1
11 23565 1 1 98 HIS CB C 113.886 -2.943 -1.618 1.00 . A A . 187 HIS CB 1 1
11 23566 1 1 98 HIS CD2 C 114.157 -3.685 0.887 1.00 . A A . 187 HIS CD2 1 1
11 23567 1 1 98 HIS CE1 C 113.280 -1.938 1.828 1.00 . A A . 187 HIS CE1 1 1
11 23568 1 1 98 HIS CG C 113.786 -2.832 -0.123 1.00 . A A . 187 HIS CG 1 1
11 23569 1 1 98 HIS H H 114.709 -2.395 -3.993 1.00 . A A . 187 HIS H 1 1
11 23570 1 1 98 HIS HA H 115.960 -2.428 -1.370 1.00 . A A . 187 HIS HA 1 1
11 23571 1 1 98 HIS HB2 H 113.437 -2.071 -2.074 1.00 . A A . 187 HIS HB2 1 1
11 23572 1 1 98 HIS HB3 H 113.364 -3.831 -1.948 1.00 . A A . 187 HIS HB3 1 1
11 23573 1 1 98 HIS HD1 H 112.864 -0.932 0.055 1.00 . A A . 187 HIS HD1 1 1
11 23574 1 1 98 HIS HD2 H 114.625 -4.649 0.748 1.00 . A A . 187 HIS HD2 1 1
11 23575 1 1 98 HIS HE1 H 112.915 -1.243 2.570 1.00 . A A . 187 HIS HE1 1 1
11 23576 1 1 98 HIS HE2 H 113.984 -3.502 3.002 1.00 . A A . 187 HIS HE2 1 1
11 23577 1 1 98 HIS N N 115.504 -2.524 -3.429 1.00 . A A . 187 HIS N 1 1
11 23578 1 1 98 HIS ND1 N 113.229 -1.724 0.500 1.00 . A A . 187 HIS ND1 1 1
11 23579 1 1 98 HIS NE2 N 113.835 -3.117 2.113 1.00 . A A . 187 HIS NE2 1 1
11 23580 1 1 98 HIS O O 116.254 -4.955 -0.914 1.00 . A A . 187 HIS O 1 1
11 23581 1 1 99 THR C C 117.703 -6.677 -3.131 1.00 . A A . 188 THR C 1 1
11 23582 1 1 99 THR CA C 116.184 -6.635 -2.999 1.00 . A A . 188 THR CA 1 1
11 23583 1 1 99 THR CB C 115.546 -7.394 -4.164 1.00 . A A . 188 THR CB 1 1
11 23584 1 1 99 THR CG2 C 115.891 -8.881 -4.054 1.00 . A A . 188 THR CG2 1 1
11 23585 1 1 99 THR H H 115.393 -4.824 -3.855 1.00 . A A . 188 THR H 1 1
11 23586 1 1 99 THR HA H 115.889 -7.088 -2.064 1.00 . A A . 188 THR HA 1 1
11 23587 1 1 99 THR HB H 115.925 -7.010 -5.098 1.00 . A A . 188 THR HB 1 1
11 23588 1 1 99 THR HG1 H 113.745 -8.073 -3.885 1.00 . A A . 188 THR HG1 1 1
11 23589 1 1 99 THR HG21 H 115.539 -9.262 -3.107 1.00 . A A . 188 THR HG21 1 1
11 23590 1 1 99 THR HG22 H 116.961 -9.007 -4.117 1.00 . A A . 188 THR HG22 1 1
11 23591 1 1 99 THR HG23 H 115.416 -9.422 -4.859 1.00 . A A . 188 THR HG23 1 1
11 23592 1 1 99 THR N N 115.742 -5.214 -3.026 1.00 . A A . 188 THR N 1 1
11 23593 1 1 99 THR O O 118.394 -7.281 -2.331 1.00 . A A . 188 THR O 1 1
11 23594 1 1 99 THR OG1 O 114.135 -7.228 -4.119 1.00 . A A . 188 THR OG1 1 1
11 23595 1 1 100 VAL C C 120.325 -5.422 -3.033 1.00 . A A . 189 VAL C 1 1
11 23596 1 1 100 VAL CA C 119.705 -6.011 -4.292 1.00 . A A . 189 VAL CA 1 1
11 23597 1 1 100 VAL CB C 120.057 -5.125 -5.470 1.00 . A A . 189 VAL CB 1 1
11 23598 1 1 100 VAL CG1 C 119.325 -5.614 -6.722 1.00 . A A . 189 VAL CG1 1 1
11 23599 1 1 100 VAL CG2 C 119.612 -3.713 -5.128 1.00 . A A . 189 VAL CG2 1 1
11 23600 1 1 100 VAL H H 117.669 -5.520 -4.753 1.00 . A A . 189 VAL H 1 1
11 23601 1 1 100 VAL HA H 120.070 -7.013 -4.456 1.00 . A A . 189 VAL HA 1 1
11 23602 1 1 100 VAL HB H 121.123 -5.144 -5.637 1.00 . A A . 189 VAL HB 1 1
11 23603 1 1 100 VAL HG11 H 119.943 -6.328 -7.245 1.00 . A A . 189 VAL HG11 1 1
11 23604 1 1 100 VAL HG12 H 119.117 -4.775 -7.369 1.00 . A A . 189 VAL HG12 1 1
11 23605 1 1 100 VAL HG13 H 118.397 -6.085 -6.434 1.00 . A A . 189 VAL HG13 1 1
11 23606 1 1 100 VAL HG21 H 118.661 -3.756 -4.615 1.00 . A A . 189 VAL HG21 1 1
11 23607 1 1 100 VAL HG22 H 119.511 -3.139 -6.030 1.00 . A A . 189 VAL HG22 1 1
11 23608 1 1 100 VAL HG23 H 120.346 -3.253 -4.482 1.00 . A A . 189 VAL HG23 1 1
11 23609 1 1 100 VAL N N 118.235 -6.021 -4.126 1.00 . A A . 189 VAL N 1 1
11 23610 1 1 100 VAL O O 121.238 -5.979 -2.468 1.00 . A A . 189 VAL O 1 1
11 23611 1 1 101 THR C C 120.270 -4.722 -0.234 1.00 . A A . 190 THR C 1 1
11 23612 1 1 101 THR CA C 120.384 -3.693 -1.350 1.00 . A A . 190 THR CA 1 1
11 23613 1 1 101 THR CB C 119.610 -2.419 -1.004 1.00 . A A . 190 THR CB 1 1
11 23614 1 1 101 THR CG2 C 118.376 -2.769 -0.178 1.00 . A A . 190 THR CG2 1 1
11 23615 1 1 101 THR H H 119.077 -3.867 -3.038 1.00 . A A . 190 THR H 1 1
11 23616 1 1 101 THR HA H 121.424 -3.452 -1.511 1.00 . A A . 190 THR HA 1 1
11 23617 1 1 101 THR HB H 119.298 -1.937 -1.918 1.00 . A A . 190 THR HB 1 1
11 23618 1 1 101 THR HG1 H 121.350 -1.668 -0.566 1.00 . A A . 190 THR HG1 1 1
11 23619 1 1 101 THR HG21 H 117.792 -3.498 -0.710 1.00 . A A . 190 THR HG21 1 1
11 23620 1 1 101 THR HG22 H 117.785 -1.879 -0.022 1.00 . A A . 190 THR HG22 1 1
11 23621 1 1 101 THR HG23 H 118.679 -3.174 0.774 1.00 . A A . 190 THR HG23 1 1
11 23622 1 1 101 THR N N 119.824 -4.300 -2.578 1.00 . A A . 190 THR N 1 1
11 23623 1 1 101 THR O O 121.229 -5.012 0.452 1.00 . A A . 190 THR O 1 1
11 23624 1 1 101 THR OG1 O 120.447 -1.542 -0.264 1.00 . A A . 190 THR OG1 1 1
11 23625 1 1 102 THR C C 120.215 -7.272 0.810 1.00 . A A . 191 THR C 1 1
11 23626 1 1 102 THR CA C 119.006 -6.363 0.976 1.00 . A A . 191 THR CA 1 1
11 23627 1 1 102 THR CB C 117.702 -7.153 0.786 1.00 . A A . 191 THR CB 1 1
11 23628 1 1 102 THR CG2 C 118.002 -8.622 0.469 1.00 . A A . 191 THR CG2 1 1
11 23629 1 1 102 THR H H 118.351 -5.108 -0.649 1.00 . A A . 191 THR H 1 1
11 23630 1 1 102 THR HA H 119.028 -5.906 1.947 1.00 . A A . 191 THR HA 1 1
11 23631 1 1 102 THR HB H 117.141 -6.726 -0.028 1.00 . A A . 191 THR HB 1 1
11 23632 1 1 102 THR HG1 H 116.050 -6.790 1.740 1.00 . A A . 191 THR HG1 1 1
11 23633 1 1 102 THR HG21 H 117.075 -9.154 0.319 1.00 . A A . 191 THR HG21 1 1
11 23634 1 1 102 THR HG22 H 118.542 -9.064 1.291 1.00 . A A . 191 THR HG22 1 1
11 23635 1 1 102 THR HG23 H 118.600 -8.681 -0.429 1.00 . A A . 191 THR HG23 1 1
11 23636 1 1 102 THR N N 119.119 -5.320 -0.069 1.00 . A A . 191 THR N 1 1
11 23637 1 1 102 THR O O 120.807 -7.742 1.760 1.00 . A A . 191 THR O 1 1
11 23638 1 1 102 THR OG1 O 116.934 -7.078 1.976 1.00 . A A . 191 THR OG1 1 1
11 23639 1 1 103 THR C C 123.036 -7.514 -0.528 1.00 . A A . 192 THR C 1 1
11 23640 1 1 103 THR CA C 121.764 -8.347 -0.702 1.00 . A A . 192 THR CA 1 1
11 23641 1 1 103 THR CB C 121.680 -8.870 -2.137 1.00 . A A . 192 THR CB 1 1
11 23642 1 1 103 THR CG2 C 122.746 -9.947 -2.350 1.00 . A A . 192 THR CG2 1 1
11 23643 1 1 103 THR H H 120.084 -7.081 -1.147 1.00 . A A . 192 THR H 1 1
11 23644 1 1 103 THR HA H 121.783 -9.179 -0.015 1.00 . A A . 192 THR HA 1 1
11 23645 1 1 103 THR HB H 121.851 -8.060 -2.826 1.00 . A A . 192 THR HB 1 1
11 23646 1 1 103 THR HG1 H 120.492 -10.364 -2.511 1.00 . A A . 192 THR HG1 1 1
11 23647 1 1 103 THR HG21 H 122.403 -10.648 -3.097 1.00 . A A . 192 THR HG21 1 1
11 23648 1 1 103 THR HG22 H 122.921 -10.468 -1.421 1.00 . A A . 192 THR HG22 1 1
11 23649 1 1 103 THR HG23 H 123.663 -9.486 -2.683 1.00 . A A . 192 THR HG23 1 1
11 23650 1 1 103 THR N N 120.585 -7.494 -0.413 1.00 . A A . 192 THR N 1 1
11 23651 1 1 103 THR O O 123.982 -7.943 0.101 1.00 . A A . 192 THR O 1 1
11 23652 1 1 103 THR OG1 O 120.391 -9.421 -2.363 1.00 . A A . 192 THR OG1 1 1
11 23653 1 1 104 THR C C 124.612 -5.336 0.582 1.00 . A A . 193 THR C 1 1
11 23654 1 1 104 THR CA C 124.302 -5.487 -0.912 1.00 . A A . 193 THR CA 1 1
11 23655 1 1 104 THR CB C 124.081 -4.107 -1.546 1.00 . A A . 193 THR CB 1 1
11 23656 1 1 104 THR CG2 C 123.614 -3.106 -0.484 1.00 . A A . 193 THR CG2 1 1
11 23657 1 1 104 THR H H 122.305 -5.970 -1.582 1.00 . A A . 193 THR H 1 1
11 23658 1 1 104 THR HA H 125.132 -5.977 -1.400 1.00 . A A . 193 THR HA 1 1
11 23659 1 1 104 THR HB H 123.329 -4.183 -2.317 1.00 . A A . 193 THR HB 1 1
11 23660 1 1 104 THR HG1 H 125.859 -4.419 -2.268 1.00 . A A . 193 THR HG1 1 1
11 23661 1 1 104 THR HG21 H 123.192 -2.237 -0.966 1.00 . A A . 193 THR HG21 1 1
11 23662 1 1 104 THR HG22 H 124.457 -2.806 0.123 1.00 . A A . 193 THR HG22 1 1
11 23663 1 1 104 THR HG23 H 122.867 -3.568 0.142 1.00 . A A . 193 THR HG23 1 1
11 23664 1 1 104 THR N N 123.076 -6.319 -1.074 1.00 . A A . 193 THR N 1 1
11 23665 1 1 104 THR O O 125.757 -5.265 0.984 1.00 . A A . 193 THR O 1 1
11 23666 1 1 104 THR OG1 O 125.299 -3.654 -2.120 1.00 . A A . 193 THR OG1 1 1
11 23667 1 1 105 LYS C C 124.087 -6.498 3.495 1.00 . A A . 194 LYS C 1 1
11 23668 1 1 105 LYS CA C 123.827 -5.130 2.869 1.00 . A A . 194 LYS CA 1 1
11 23669 1 1 105 LYS CB C 122.593 -4.500 3.511 1.00 . A A . 194 LYS CB 1 1
11 23670 1 1 105 LYS CD C 121.025 -2.781 2.596 1.00 . A A . 194 LYS CD 1 1
11 23671 1 1 105 LYS CE C 120.756 -1.277 2.647 1.00 . A A . 194 LYS CE 1 1
11 23672 1 1 105 LYS CG C 122.464 -3.051 3.039 1.00 . A A . 194 LYS CG 1 1
11 23673 1 1 105 LYS H H 122.684 -5.336 1.057 1.00 . A A . 194 LYS H 1 1
11 23674 1 1 105 LYS HA H 124.681 -4.500 3.032 1.00 . A A . 194 LYS HA 1 1
11 23675 1 1 105 LYS HB2 H 121.711 -5.056 3.219 1.00 . A A . 194 LYS HB2 1 1
11 23676 1 1 105 LYS HB3 H 122.695 -4.519 4.586 1.00 . A A . 194 LYS HB3 1 1
11 23677 1 1 105 LYS HD2 H 120.885 -3.139 1.586 1.00 . A A . 194 LYS HD2 1 1
11 23678 1 1 105 LYS HD3 H 120.342 -3.291 3.258 1.00 . A A . 194 LYS HD3 1 1
11 23679 1 1 105 LYS HE2 H 119.728 -1.085 2.377 1.00 . A A . 194 LYS HE2 1 1
11 23680 1 1 105 LYS HE3 H 120.939 -0.912 3.647 1.00 . A A . 194 LYS HE3 1 1
11 23681 1 1 105 LYS HG2 H 122.723 -2.387 3.847 1.00 . A A . 194 LYS HG2 1 1
11 23682 1 1 105 LYS HG3 H 123.131 -2.883 2.206 1.00 . A A . 194 LYS HG3 1 1
11 23683 1 1 105 LYS HZ1 H 121.109 -0.235 0.879 1.00 . A A . 194 LYS HZ1 1 1
11 23684 1 1 105 LYS HZ2 H 122.389 -1.246 1.356 1.00 . A A . 194 LYS HZ2 1 1
11 23685 1 1 105 LYS HZ3 H 122.117 0.223 2.163 1.00 . A A . 194 LYS HZ3 1 1
11 23686 1 1 105 LYS N N 123.598 -5.282 1.404 1.00 . A A . 194 LYS N 1 1
11 23687 1 1 105 LYS NZ N 121.661 -0.581 1.689 1.00 . A A . 194 LYS NZ 1 1
11 23688 1 1 105 LYS O O 124.659 -6.607 4.560 1.00 . A A . 194 LYS O 1 1
11 23689 1 1 106 GLY C C 122.569 -9.542 3.774 1.00 . A A . 195 GLY C 1 1
11 23690 1 1 106 GLY CA C 123.904 -8.905 3.388 1.00 . A A . 195 GLY CA 1 1
11 23691 1 1 106 GLY H H 123.224 -7.422 1.979 1.00 . A A . 195 GLY H 1 1
11 23692 1 1 106 GLY HA2 H 124.385 -9.513 2.637 1.00 . A A . 195 GLY HA2 1 1
11 23693 1 1 106 GLY HA3 H 124.535 -8.841 4.262 1.00 . A A . 195 GLY HA3 1 1
11 23694 1 1 106 GLY N N 123.676 -7.539 2.838 1.00 . A A . 195 GLY N 1 1
11 23695 1 1 106 GLY O O 122.506 -10.700 4.138 1.00 . A A . 195 GLY O 1 1
11 23696 1 1 107 GLU C C 119.763 -10.366 2.953 1.00 . A A . 196 GLU C 1 1
11 23697 1 1 107 GLU CA C 120.173 -9.377 4.045 1.00 . A A . 196 GLU CA 1 1
11 23698 1 1 107 GLU CB C 119.135 -8.256 4.146 1.00 . A A . 196 GLU CB 1 1
11 23699 1 1 107 GLU CD C 118.213 -6.636 5.812 1.00 . A A . 196 GLU CD 1 1
11 23700 1 1 107 GLU CG C 119.477 -7.353 5.334 1.00 . A A . 196 GLU CG 1 1
11 23701 1 1 107 GLU H H 121.573 -7.875 3.387 1.00 . A A . 196 GLU H 1 1
11 23702 1 1 107 GLU HA H 120.243 -9.894 4.991 1.00 . A A . 196 GLU HA 1 1
11 23703 1 1 107 GLU HB2 H 119.143 -7.675 3.236 1.00 . A A . 196 GLU HB2 1 1
11 23704 1 1 107 GLU HB3 H 118.154 -8.685 4.292 1.00 . A A . 196 GLU HB3 1 1
11 23705 1 1 107 GLU HG2 H 119.879 -7.954 6.138 1.00 . A A . 196 GLU HG2 1 1
11 23706 1 1 107 GLU HG3 H 120.209 -6.620 5.028 1.00 . A A . 196 GLU HG3 1 1
11 23707 1 1 107 GLU N N 121.501 -8.803 3.691 1.00 . A A . 196 GLU N 1 1
11 23708 1 1 107 GLU O O 120.568 -10.757 2.132 1.00 . A A . 196 GLU O 1 1
11 23709 1 1 107 GLU OE1 O 117.405 -7.276 6.467 1.00 . A A . 196 GLU OE1 1 1
11 23710 1 1 107 GLU OE2 O 118.074 -5.462 5.518 1.00 . A A . 196 GLU OE2 1 1
11 23711 1 1 108 ASN C C 116.618 -12.072 1.996 1.00 . A A . 197 ASN C 1 1
11 23712 1 1 108 ASN CA C 118.106 -11.743 1.871 1.00 . A A . 197 ASN CA 1 1
11 23713 1 1 108 ASN CB C 118.922 -13.030 2.014 1.00 . A A . 197 ASN CB 1 1
11 23714 1 1 108 ASN CG C 120.132 -12.976 1.080 1.00 . A A . 197 ASN CG 1 1
11 23715 1 1 108 ASN H H 117.880 -10.461 3.592 1.00 . A A . 197 ASN H 1 1
11 23716 1 1 108 ASN HA H 118.296 -11.311 0.900 1.00 . A A . 197 ASN HA 1 1
11 23717 1 1 108 ASN HB2 H 119.259 -13.131 3.037 1.00 . A A . 197 ASN HB2 1 1
11 23718 1 1 108 ASN HB3 H 118.304 -13.878 1.751 1.00 . A A . 197 ASN HB3 1 1
11 23719 1 1 108 ASN HD21 H 121.322 -13.953 2.335 1.00 . A A . 197 ASN HD21 1 1
11 23720 1 1 108 ASN HD22 H 122.039 -13.486 0.868 1.00 . A A . 197 ASN HD22 1 1
11 23721 1 1 108 ASN N N 118.525 -10.779 2.927 1.00 . A A . 197 ASN N 1 1
11 23722 1 1 108 ASN ND2 N 121.258 -13.516 1.459 1.00 . A A . 197 ASN ND2 1 1
11 23723 1 1 108 ASN O O 116.231 -12.976 2.710 1.00 . A A . 197 ASN O 1 1
11 23724 1 1 108 ASN OD1 O 120.053 -12.436 -0.005 1.00 . A A . 197 ASN OD1 1 1
11 23725 1 1 109 PHE C C 114.046 -12.945 0.598 1.00 . A A . 198 PHE C 1 1
11 23726 1 1 109 PHE CA C 114.322 -11.644 1.352 1.00 . A A . 198 PHE CA 1 1
11 23727 1 1 109 PHE CB C 113.559 -10.489 0.708 1.00 . A A . 198 PHE CB 1 1
11 23728 1 1 109 PHE CD1 C 112.257 -8.792 2.030 1.00 . A A . 198 PHE CD1 1 1
11 23729 1 1 109 PHE CD2 C 114.672 -8.831 2.249 1.00 . A A . 198 PHE CD2 1 1
11 23730 1 1 109 PHE CE1 C 112.195 -7.733 2.941 1.00 . A A . 198 PHE CE1 1 1
11 23731 1 1 109 PHE CE2 C 114.607 -7.773 3.159 1.00 . A A . 198 PHE CE2 1 1
11 23732 1 1 109 PHE CG C 113.496 -9.341 1.683 1.00 . A A . 198 PHE CG 1 1
11 23733 1 1 109 PHE CZ C 113.371 -7.226 3.504 1.00 . A A . 198 PHE CZ 1 1
11 23734 1 1 109 PHE H H 116.112 -10.637 0.717 1.00 . A A . 198 PHE H 1 1
11 23735 1 1 109 PHE HA H 114.009 -11.751 2.376 1.00 . A A . 198 PHE HA 1 1
11 23736 1 1 109 PHE HB2 H 114.068 -10.174 -0.193 1.00 . A A . 198 PHE HB2 1 1
11 23737 1 1 109 PHE HB3 H 112.559 -10.810 0.469 1.00 . A A . 198 PHE HB3 1 1
11 23738 1 1 109 PHE HD1 H 111.350 -9.184 1.594 1.00 . A A . 198 PHE HD1 1 1
11 23739 1 1 109 PHE HD2 H 115.629 -9.251 1.981 1.00 . A A . 198 PHE HD2 1 1
11 23740 1 1 109 PHE HE1 H 111.239 -7.307 3.210 1.00 . A A . 198 PHE HE1 1 1
11 23741 1 1 109 PHE HE2 H 115.511 -7.380 3.599 1.00 . A A . 198 PHE HE2 1 1
11 23742 1 1 109 PHE HZ H 113.324 -6.413 4.204 1.00 . A A . 198 PHE HZ 1 1
11 23743 1 1 109 PHE N N 115.780 -11.358 1.292 1.00 . A A . 198 PHE N 1 1
11 23744 1 1 109 PHE O O 114.473 -13.129 -0.524 1.00 . A A . 198 PHE O 1 1
11 23745 1 1 110 THR C C 112.119 -14.945 -0.620 1.00 . A A . 199 THR C 1 1
11 23746 1 1 110 THR CA C 113.062 -15.162 0.555 1.00 . A A . 199 THR CA 1 1
11 23747 1 1 110 THR CB C 112.400 -16.114 1.550 1.00 . A A . 199 THR CB 1 1
11 23748 1 1 110 THR CG2 C 112.942 -15.851 2.953 1.00 . A A . 199 THR CG2 1 1
11 23749 1 1 110 THR H H 113.027 -13.688 2.128 1.00 . A A . 199 THR H 1 1
11 23750 1 1 110 THR HA H 113.985 -15.597 0.200 1.00 . A A . 199 THR HA 1 1
11 23751 1 1 110 THR HB H 112.618 -17.134 1.269 1.00 . A A . 199 THR HB 1 1
11 23752 1 1 110 THR HG1 H 110.576 -16.731 1.282 1.00 . A A . 199 THR HG1 1 1
11 23753 1 1 110 THR HG21 H 113.878 -15.319 2.882 1.00 . A A . 199 THR HG21 1 1
11 23754 1 1 110 THR HG22 H 113.097 -16.790 3.461 1.00 . A A . 199 THR HG22 1 1
11 23755 1 1 110 THR HG23 H 112.230 -15.255 3.506 1.00 . A A . 199 THR HG23 1 1
11 23756 1 1 110 THR N N 113.351 -13.858 1.219 1.00 . A A . 199 THR N 1 1
11 23757 1 1 110 THR O O 111.433 -13.946 -0.702 1.00 . A A . 199 THR O 1 1
11 23758 1 1 110 THR OG1 O 110.996 -15.907 1.535 1.00 . A A . 199 THR OG1 1 1
11 23759 1 1 111 GLU C C 109.790 -15.269 -2.137 1.00 . A A . 200 GLU C 1 1
11 23760 1 1 111 GLU CA C 111.143 -15.727 -2.677 1.00 . A A . 200 GLU CA 1 1
11 23761 1 1 111 GLU CB C 111.033 -17.064 -3.430 1.00 . A A . 200 GLU CB 1 1
11 23762 1 1 111 GLU CD C 109.576 -18.999 -4.012 1.00 . A A . 200 GLU CD 1 1
11 23763 1 1 111 GLU CG C 109.674 -17.717 -3.185 1.00 . A A . 200 GLU CG 1 1
11 23764 1 1 111 GLU H H 112.605 -16.693 -1.433 1.00 . A A . 200 GLU H 1 1
11 23765 1 1 111 GLU HA H 111.532 -14.974 -3.344 1.00 . A A . 200 GLU HA 1 1
11 23766 1 1 111 GLU HB2 H 111.157 -16.887 -4.490 1.00 . A A . 200 GLU HB2 1 1
11 23767 1 1 111 GLU HB3 H 111.814 -17.730 -3.087 1.00 . A A . 200 GLU HB3 1 1
11 23768 1 1 111 GLU HG2 H 109.576 -17.956 -2.135 1.00 . A A . 200 GLU HG2 1 1
11 23769 1 1 111 GLU HG3 H 108.887 -17.039 -3.483 1.00 . A A . 200 GLU HG3 1 1
11 23770 1 1 111 GLU N N 112.061 -15.885 -1.524 1.00 . A A . 200 GLU N 1 1
11 23771 1 1 111 GLU O O 109.244 -14.275 -2.568 1.00 . A A . 200 GLU O 1 1
11 23772 1 1 111 GLU OE1 O 110.048 -20.021 -3.542 1.00 . A A . 200 GLU OE1 1 1
11 23773 1 1 111 GLU OE2 O 109.032 -18.937 -5.102 1.00 . A A . 200 GLU OE2 1 1
11 23774 1 1 112 THR C C 108.064 -14.075 -0.211 1.00 . A A . 201 THR C 1 1
11 23775 1 1 112 THR CA C 107.961 -15.544 -0.581 1.00 . A A . 201 THR CA 1 1
11 23776 1 1 112 THR CB C 107.677 -16.371 0.682 1.00 . A A . 201 THR CB 1 1
11 23777 1 1 112 THR CG2 C 106.942 -15.511 1.717 1.00 . A A . 201 THR CG2 1 1
11 23778 1 1 112 THR H H 109.729 -16.751 -0.814 1.00 . A A . 201 THR H 1 1
11 23779 1 1 112 THR HA H 107.176 -15.680 -1.292 1.00 . A A . 201 THR HA 1 1
11 23780 1 1 112 THR HB H 108.612 -16.713 1.105 1.00 . A A . 201 THR HB 1 1
11 23781 1 1 112 THR HG1 H 107.193 -17.843 -0.493 1.00 . A A . 201 THR HG1 1 1
11 23782 1 1 112 THR HG21 H 107.654 -14.879 2.229 1.00 . A A . 201 THR HG21 1 1
11 23783 1 1 112 THR HG22 H 106.450 -16.151 2.433 1.00 . A A . 201 THR HG22 1 1
11 23784 1 1 112 THR HG23 H 106.209 -14.895 1.219 1.00 . A A . 201 THR HG23 1 1
11 23785 1 1 112 THR N N 109.260 -15.966 -1.168 1.00 . A A . 201 THR N 1 1
11 23786 1 1 112 THR O O 107.391 -13.224 -0.756 1.00 . A A . 201 THR O 1 1
11 23787 1 1 112 THR OG1 O 106.873 -17.491 0.340 1.00 . A A . 201 THR OG1 1 1
11 23788 1 1 113 ASP C C 109.061 -11.456 -0.052 1.00 . A A . 202 ASP C 1 1
11 23789 1 1 113 ASP CA C 109.139 -12.389 1.150 1.00 . A A . 202 ASP CA 1 1
11 23790 1 1 113 ASP CB C 110.541 -12.292 1.756 1.00 . A A . 202 ASP CB 1 1
11 23791 1 1 113 ASP CG C 110.691 -13.341 2.860 1.00 . A A . 202 ASP CG 1 1
11 23792 1 1 113 ASP H H 109.456 -14.510 1.096 1.00 . A A . 202 ASP H 1 1
11 23793 1 1 113 ASP HA H 108.401 -12.115 1.886 1.00 . A A . 202 ASP HA 1 1
11 23794 1 1 113 ASP HB2 H 111.275 -12.479 0.978 1.00 . A A . 202 ASP HB2 1 1
11 23795 1 1 113 ASP HB3 H 110.696 -11.307 2.171 1.00 . A A . 202 ASP HB3 1 1
11 23796 1 1 113 ASP N N 108.929 -13.790 0.703 1.00 . A A . 202 ASP N 1 1
11 23797 1 1 113 ASP O O 108.353 -10.466 -0.054 1.00 . A A . 202 ASP O 1 1
11 23798 1 1 113 ASP OD1 O 109.986 -14.335 2.804 1.00 . A A . 202 ASP OD1 1 1
11 23799 1 1 113 ASP OD2 O 111.508 -13.132 3.740 1.00 . A A . 202 ASP OD2 1 1
11 23800 1 1 114 VAL C C 108.437 -10.871 -2.921 1.00 . A A . 203 VAL C 1 1
11 23801 1 1 114 VAL CA C 109.828 -10.918 -2.279 1.00 . A A . 203 VAL CA 1 1
11 23802 1 1 114 VAL CB C 110.864 -11.494 -3.244 1.00 . A A . 203 VAL CB 1 1
11 23803 1 1 114 VAL CG1 C 111.306 -10.410 -4.227 1.00 . A A . 203 VAL CG1 1 1
11 23804 1 1 114 VAL CG2 C 112.083 -11.979 -2.440 1.00 . A A . 203 VAL CG2 1 1
11 23805 1 1 114 VAL H H 110.371 -12.566 -1.029 1.00 . A A . 203 VAL H 1 1
11 23806 1 1 114 VAL HA H 110.119 -9.917 -2.003 1.00 . A A . 203 VAL HA 1 1
11 23807 1 1 114 VAL HB H 110.433 -12.324 -3.781 1.00 . A A . 203 VAL HB 1 1
11 23808 1 1 114 VAL HG11 H 110.475 -9.753 -4.435 1.00 . A A . 203 VAL HG11 1 1
11 23809 1 1 114 VAL HG12 H 111.639 -10.871 -5.145 1.00 . A A . 203 VAL HG12 1 1
11 23810 1 1 114 VAL HG13 H 112.116 -9.841 -3.794 1.00 . A A . 203 VAL HG13 1 1
11 23811 1 1 114 VAL HG21 H 111.956 -11.732 -1.396 1.00 . A A . 203 VAL HG21 1 1
11 23812 1 1 114 VAL HG22 H 112.975 -11.500 -2.810 1.00 . A A . 203 VAL HG22 1 1
11 23813 1 1 114 VAL HG23 H 112.182 -13.048 -2.543 1.00 . A A . 203 VAL HG23 1 1
11 23814 1 1 114 VAL N N 109.805 -11.767 -1.068 1.00 . A A . 203 VAL N 1 1
11 23815 1 1 114 VAL O O 107.949 -9.811 -3.258 1.00 . A A . 203 VAL O 1 1
11 23816 1 1 115 LYS C C 105.614 -10.890 -2.885 1.00 . A A . 204 LYS C 1 1
11 23817 1 1 115 LYS CA C 106.403 -11.926 -3.675 1.00 . A A . 204 LYS CA 1 1
11 23818 1 1 115 LYS CB C 105.695 -13.281 -3.563 1.00 . A A . 204 LYS CB 1 1
11 23819 1 1 115 LYS CD C 106.252 -14.860 -5.414 1.00 . A A . 204 LYS CD 1 1
11 23820 1 1 115 LYS CE C 106.369 -13.692 -6.397 1.00 . A A . 204 LYS CE 1 1
11 23821 1 1 115 LYS CG C 106.632 -14.393 -4.007 1.00 . A A . 204 LYS CG 1 1
11 23822 1 1 115 LYS H H 108.151 -12.843 -2.786 1.00 . A A . 204 LYS H 1 1
11 23823 1 1 115 LYS HA H 106.467 -11.624 -4.710 1.00 . A A . 204 LYS HA 1 1
11 23824 1 1 115 LYS HB2 H 105.395 -13.450 -2.538 1.00 . A A . 204 LYS HB2 1 1
11 23825 1 1 115 LYS HB3 H 104.829 -13.282 -4.197 1.00 . A A . 204 LYS HB3 1 1
11 23826 1 1 115 LYS HD2 H 106.916 -15.655 -5.720 1.00 . A A . 204 LYS HD2 1 1
11 23827 1 1 115 LYS HD3 H 105.235 -15.223 -5.410 1.00 . A A . 204 LYS HD3 1 1
11 23828 1 1 115 LYS HE2 H 105.539 -13.016 -6.256 1.00 . A A . 204 LYS HE2 1 1
11 23829 1 1 115 LYS HE3 H 107.296 -13.167 -6.223 1.00 . A A . 204 LYS HE3 1 1
11 23830 1 1 115 LYS HG2 H 107.633 -14.017 -4.008 1.00 . A A . 204 LYS HG2 1 1
11 23831 1 1 115 LYS HG3 H 106.556 -15.224 -3.322 1.00 . A A . 204 LYS HG3 1 1
11 23832 1 1 115 LYS HZ1 H 105.485 -13.892 -8.273 1.00 . A A . 204 LYS HZ1 1 1
11 23833 1 1 115 LYS HZ2 H 106.365 -15.256 -7.772 1.00 . A A . 204 LYS HZ2 1 1
11 23834 1 1 115 LYS HZ3 H 107.181 -13.866 -8.308 1.00 . A A . 204 LYS HZ3 1 1
11 23835 1 1 115 LYS N N 107.770 -11.987 -3.077 1.00 . A A . 204 LYS N 1 1
11 23836 1 1 115 LYS NZ N 106.349 -14.216 -7.793 1.00 . A A . 204 LYS NZ 1 1
11 23837 1 1 115 LYS O O 105.102 -9.925 -3.420 1.00 . A A . 204 LYS O 1 1
11 23838 1 1 116 MET C C 105.148 -8.710 -1.174 1.00 . A A . 205 MET C 1 1
11 23839 1 1 116 MET CA C 104.817 -10.124 -0.734 1.00 . A A . 205 MET CA 1 1
11 23840 1 1 116 MET CB C 105.274 -10.338 0.703 1.00 . A A . 205 MET CB 1 1
11 23841 1 1 116 MET CE C 104.006 -13.329 2.966 1.00 . A A . 205 MET CE 1 1
11 23842 1 1 116 MET CG C 105.143 -11.811 1.048 1.00 . A A . 205 MET CG 1 1
11 23843 1 1 116 MET H H 105.977 -11.866 -1.199 1.00 . A A . 205 MET H 1 1
11 23844 1 1 116 MET HA H 103.771 -10.286 -0.808 1.00 . A A . 205 MET HA 1 1
11 23845 1 1 116 MET HB2 H 106.306 -10.031 0.804 1.00 . A A . 205 MET HB2 1 1
11 23846 1 1 116 MET HB3 H 104.663 -9.767 1.364 1.00 . A A . 205 MET HB3 1 1
11 23847 1 1 116 MET HE1 H 103.122 -13.034 2.413 1.00 . A A . 205 MET HE1 1 1
11 23848 1 1 116 MET HE2 H 103.746 -13.479 4.000 1.00 . A A . 205 MET HE2 1 1
11 23849 1 1 116 MET HE3 H 104.403 -14.247 2.558 1.00 . A A . 205 MET HE3 1 1
11 23850 1 1 116 MET HG2 H 104.189 -12.181 0.697 1.00 . A A . 205 MET HG2 1 1
11 23851 1 1 116 MET HG3 H 105.937 -12.352 0.571 1.00 . A A . 205 MET HG3 1 1
11 23852 1 1 116 MET N N 105.539 -11.085 -1.600 1.00 . A A . 205 MET N 1 1
11 23853 1 1 116 MET O O 104.283 -7.912 -1.484 1.00 . A A . 205 MET O 1 1
11 23854 1 1 116 MET SD S 105.252 -12.028 2.838 1.00 . A A . 205 MET SD 1 1
11 23855 1 1 117 MET C C 106.273 -6.735 -3.007 1.00 . A A . 206 MET C 1 1
11 23856 1 1 117 MET CA C 106.841 -7.051 -1.623 1.00 . A A . 206 MET CA 1 1
11 23857 1 1 117 MET CB C 108.371 -6.993 -1.683 1.00 . A A . 206 MET CB 1 1
11 23858 1 1 117 MET CE C 111.579 -7.753 -0.908 1.00 . A A . 206 MET CE 1 1
11 23859 1 1 117 MET CG C 108.955 -7.360 -0.319 1.00 . A A . 206 MET CG 1 1
11 23860 1 1 117 MET H H 107.053 -9.091 -0.944 1.00 . A A . 206 MET H 1 1
11 23861 1 1 117 MET HA H 106.482 -6.322 -0.912 1.00 . A A . 206 MET HA 1 1
11 23862 1 1 117 MET HB2 H 108.731 -7.688 -2.429 1.00 . A A . 206 MET HB2 1 1
11 23863 1 1 117 MET HB3 H 108.681 -5.991 -1.943 1.00 . A A . 206 MET HB3 1 1
11 23864 1 1 117 MET HE1 H 111.300 -8.738 -0.560 1.00 . A A . 206 MET HE1 1 1
11 23865 1 1 117 MET HE2 H 112.614 -7.570 -0.668 1.00 . A A . 206 MET HE2 1 1
11 23866 1 1 117 MET HE3 H 111.445 -7.693 -1.980 1.00 . A A . 206 MET HE3 1 1
11 23867 1 1 117 MET HG2 H 108.271 -7.056 0.460 1.00 . A A . 206 MET HG2 1 1
11 23868 1 1 117 MET HG3 H 109.111 -8.428 -0.270 1.00 . A A . 206 MET HG3 1 1
11 23869 1 1 117 MET N N 106.400 -8.411 -1.202 1.00 . A A . 206 MET N 1 1
11 23870 1 1 117 MET O O 105.542 -5.794 -3.185 1.00 . A A . 206 MET O 1 1
11 23871 1 1 117 MET SD S 110.539 -6.512 -0.099 1.00 . A A . 206 MET SD 1 1
11 23872 1 1 118 GLU C C 104.626 -6.855 -5.354 1.00 . A A . 207 GLU C 1 1
11 23873 1 1 118 GLU CA C 106.110 -7.251 -5.360 1.00 . A A . 207 GLU CA 1 1
11 23874 1 1 118 GLU CB C 106.316 -8.514 -6.185 1.00 . A A . 207 GLU CB 1 1
11 23875 1 1 118 GLU CD C 107.769 -9.342 -8.040 1.00 . A A . 207 GLU CD 1 1
11 23876 1 1 118 GLU CG C 107.746 -8.543 -6.736 1.00 . A A . 207 GLU CG 1 1
11 23877 1 1 118 GLU H H 107.214 -8.260 -3.843 1.00 . A A . 207 GLU H 1 1
11 23878 1 1 118 GLU HA H 106.672 -6.449 -5.800 1.00 . A A . 207 GLU HA 1 1
11 23879 1 1 118 GLU HB2 H 106.154 -9.382 -5.560 1.00 . A A . 207 GLU HB2 1 1
11 23880 1 1 118 GLU HB3 H 105.620 -8.523 -6.997 1.00 . A A . 207 GLU HB3 1 1
11 23881 1 1 118 GLU HG2 H 108.084 -7.531 -6.926 1.00 . A A . 207 GLU HG2 1 1
11 23882 1 1 118 GLU HG3 H 108.399 -9.014 -6.016 1.00 . A A . 207 GLU HG3 1 1
11 23883 1 1 118 GLU N N 106.611 -7.509 -3.993 1.00 . A A . 207 GLU N 1 1
11 23884 1 1 118 GLU O O 104.232 -5.946 -6.058 1.00 . A A . 207 GLU O 1 1
11 23885 1 1 118 GLU OE1 O 106.969 -9.041 -8.910 1.00 . A A . 207 GLU OE1 1 1
11 23886 1 1 118 GLU OE2 O 108.585 -10.244 -8.145 1.00 . A A . 207 GLU OE2 1 1
11 23887 1 1 119 ARG C C 102.181 -5.816 -3.780 1.00 . A A . 208 ARG C 1 1
11 23888 1 1 119 ARG CA C 102.356 -7.092 -4.599 1.00 . A A . 208 ARG CA 1 1
11 23889 1 1 119 ARG CB C 101.482 -8.170 -3.968 1.00 . A A . 208 ARG CB 1 1
11 23890 1 1 119 ARG CD C 101.766 -9.807 -5.821 1.00 . A A . 208 ARG CD 1 1
11 23891 1 1 119 ARG CG C 101.970 -9.563 -4.328 1.00 . A A . 208 ARG CG 1 1
11 23892 1 1 119 ARG CZ C 102.118 -12.204 -5.864 1.00 . A A . 208 ARG CZ 1 1
11 23893 1 1 119 ARG H H 104.094 -8.230 -4.000 1.00 . A A . 208 ARG H 1 1
11 23894 1 1 119 ARG HA H 102.040 -6.917 -5.616 1.00 . A A . 208 ARG HA 1 1
11 23895 1 1 119 ARG HB2 H 101.513 -8.063 -2.896 1.00 . A A . 208 ARG HB2 1 1
11 23896 1 1 119 ARG HB3 H 100.471 -8.046 -4.326 1.00 . A A . 208 ARG HB3 1 1
11 23897 1 1 119 ARG HD2 H 100.714 -9.955 -6.016 1.00 . A A . 208 ARG HD2 1 1
11 23898 1 1 119 ARG HD3 H 102.118 -8.952 -6.376 1.00 . A A . 208 ARG HD3 1 1
11 23899 1 1 119 ARG HE H 103.334 -10.931 -6.784 1.00 . A A . 208 ARG HE 1 1
11 23900 1 1 119 ARG HG2 H 103.012 -9.653 -4.076 1.00 . A A . 208 ARG HG2 1 1
11 23901 1 1 119 ARG HG3 H 101.399 -10.290 -3.768 1.00 . A A . 208 ARG HG3 1 1
11 23902 1 1 119 ARG HH11 H 103.614 -13.176 -6.774 1.00 . A A . 208 ARG HH11 1 1
11 23903 1 1 119 ARG HH12 H 102.474 -14.172 -5.933 1.00 . A A . 208 ARG HH12 1 1
11 23904 1 1 119 ARG HH21 H 100.526 -11.506 -4.869 1.00 . A A . 208 ARG HH21 1 1
11 23905 1 1 119 ARG HH22 H 100.725 -13.228 -4.854 1.00 . A A . 208 ARG HH22 1 1
11 23906 1 1 119 ARG N N 103.789 -7.500 -4.581 1.00 . A A . 208 ARG N 1 1
11 23907 1 1 119 ARG NE N 102.526 -11.021 -6.236 1.00 . A A . 208 ARG NE 1 1
11 23908 1 1 119 ARG NH1 N 102.787 -13.267 -6.218 1.00 . A A . 208 ARG NH1 1 1
11 23909 1 1 119 ARG NH2 N 101.039 -12.321 -5.139 1.00 . A A . 208 ARG NH2 1 1
11 23910 1 1 119 ARG O O 101.778 -4.788 -4.284 1.00 . A A . 208 ARG O 1 1
11 23911 1 1 120 VAL C C 102.908 -3.488 -2.309 1.00 . A A . 209 VAL C 1 1
11 23912 1 1 120 VAL CA C 102.307 -4.707 -1.634 1.00 . A A . 209 VAL CA 1 1
11 23913 1 1 120 VAL CB C 102.997 -4.996 -0.293 1.00 . A A . 209 VAL CB 1 1
11 23914 1 1 120 VAL CG1 C 104.283 -4.180 -0.158 1.00 . A A . 209 VAL CG1 1 1
11 23915 1 1 120 VAL CG2 C 102.047 -4.650 0.852 1.00 . A A . 209 VAL CG2 1 1
11 23916 1 1 120 VAL H H 102.763 -6.739 -2.133 1.00 . A A . 209 VAL H 1 1
11 23917 1 1 120 VAL HA H 101.279 -4.526 -1.471 1.00 . A A . 209 VAL HA 1 1
11 23918 1 1 120 VAL HB H 103.243 -6.048 -0.244 1.00 . A A . 209 VAL HB 1 1
11 23919 1 1 120 VAL HG11 H 104.049 -3.127 -0.199 1.00 . A A . 209 VAL HG11 1 1
11 23920 1 1 120 VAL HG12 H 104.954 -4.434 -0.964 1.00 . A A . 209 VAL HG12 1 1
11 23921 1 1 120 VAL HG13 H 104.753 -4.407 0.786 1.00 . A A . 209 VAL HG13 1 1
11 23922 1 1 120 VAL HG21 H 101.434 -3.807 0.572 1.00 . A A . 209 VAL HG21 1 1
11 23923 1 1 120 VAL HG22 H 102.620 -4.403 1.731 1.00 . A A . 209 VAL HG22 1 1
11 23924 1 1 120 VAL HG23 H 101.417 -5.499 1.062 1.00 . A A . 209 VAL HG23 1 1
11 23925 1 1 120 VAL N N 102.467 -5.890 -2.514 1.00 . A A . 209 VAL N 1 1
11 23926 1 1 120 VAL O O 102.327 -2.427 -2.339 1.00 . A A . 209 VAL O 1 1
11 23927 1 1 121 VAL C C 103.847 -2.152 -4.770 1.00 . A A . 210 VAL C 1 1
11 23928 1 1 121 VAL CA C 104.697 -2.519 -3.572 1.00 . A A . 210 VAL CA 1 1
11 23929 1 1 121 VAL CB C 106.089 -2.922 -4.037 1.00 . A A . 210 VAL CB 1 1
11 23930 1 1 121 VAL CG1 C 106.748 -1.737 -4.714 1.00 . A A . 210 VAL CG1 1 1
11 23931 1 1 121 VAL CG2 C 106.940 -3.321 -2.836 1.00 . A A . 210 VAL CG2 1 1
11 23932 1 1 121 VAL H H 104.468 -4.522 -2.843 1.00 . A A . 210 VAL H 1 1
11 23933 1 1 121 VAL HA H 104.766 -1.667 -2.910 1.00 . A A . 210 VAL HA 1 1
11 23934 1 1 121 VAL HB H 106.021 -3.748 -4.728 1.00 . A A . 210 VAL HB 1 1
11 23935 1 1 121 VAL HG11 H 106.986 -0.998 -3.971 1.00 . A A . 210 VAL HG11 1 1
11 23936 1 1 121 VAL HG12 H 106.082 -1.313 -5.452 1.00 . A A . 210 VAL HG12 1 1
11 23937 1 1 121 VAL HG13 H 107.649 -2.069 -5.183 1.00 . A A . 210 VAL HG13 1 1
11 23938 1 1 121 VAL HG21 H 107.857 -2.749 -2.837 1.00 . A A . 210 VAL HG21 1 1
11 23939 1 1 121 VAL HG22 H 107.171 -4.369 -2.896 1.00 . A A . 210 VAL HG22 1 1
11 23940 1 1 121 VAL HG23 H 106.392 -3.120 -1.932 1.00 . A A . 210 VAL HG23 1 1
11 23941 1 1 121 VAL N N 104.049 -3.649 -2.869 1.00 . A A . 210 VAL N 1 1
11 23942 1 1 121 VAL O O 103.334 -1.063 -4.849 1.00 . A A . 210 VAL O 1 1
11 23943 1 1 122 GLU C C 101.625 -1.902 -6.333 1.00 . A A . 211 GLU C 1 1
11 23944 1 1 122 GLU CA C 102.813 -2.704 -6.859 1.00 . A A . 211 GLU CA 1 1
11 23945 1 1 122 GLU CB C 102.318 -3.984 -7.537 1.00 . A A . 211 GLU CB 1 1
11 23946 1 1 122 GLU CD C 99.929 -4.199 -8.247 1.00 . A A . 211 GLU CD 1 1
11 23947 1 1 122 GLU CG C 101.298 -3.626 -8.621 1.00 . A A . 211 GLU CG 1 1
11 23948 1 1 122 GLU H H 104.067 -3.943 -5.618 1.00 . A A . 211 GLU H 1 1
11 23949 1 1 122 GLU HA H 103.377 -2.108 -7.561 1.00 . A A . 211 GLU HA 1 1
11 23950 1 1 122 GLU HB2 H 103.156 -4.498 -7.989 1.00 . A A . 211 GLU HB2 1 1
11 23951 1 1 122 GLU HB3 H 101.852 -4.625 -6.802 1.00 . A A . 211 GLU HB3 1 1
11 23952 1 1 122 GLU HG2 H 101.230 -2.553 -8.708 1.00 . A A . 211 GLU HG2 1 1
11 23953 1 1 122 GLU HG3 H 101.615 -4.045 -9.564 1.00 . A A . 211 GLU HG3 1 1
11 23954 1 1 122 GLU N N 103.664 -3.049 -5.696 1.00 . A A . 211 GLU N 1 1
11 23955 1 1 122 GLU O O 101.207 -0.929 -6.926 1.00 . A A . 211 GLU O 1 1
11 23956 1 1 122 GLU OE1 O 99.182 -3.507 -7.575 1.00 . A A . 211 GLU OE1 1 1
11 23957 1 1 122 GLU OE2 O 99.651 -5.321 -8.638 1.00 . A A . 211 GLU OE2 1 1
11 23958 1 1 123 GLN C C 100.394 -0.145 -4.221 1.00 . A A . 212 GLN C 1 1
11 23959 1 1 123 GLN CA C 99.954 -1.561 -4.602 1.00 . A A . 212 GLN CA 1 1
11 23960 1 1 123 GLN CB C 99.436 -2.334 -3.378 1.00 . A A . 212 GLN CB 1 1
11 23961 1 1 123 GLN CD C 97.338 -3.048 -2.219 1.00 . A A . 212 GLN CD 1 1
11 23962 1 1 123 GLN CG C 97.949 -2.026 -3.180 1.00 . A A . 212 GLN CG 1 1
11 23963 1 1 123 GLN H H 101.477 -3.073 -4.731 1.00 . A A . 212 GLN H 1 1
11 23964 1 1 123 GLN HA H 99.173 -1.486 -5.327 1.00 . A A . 212 GLN HA 1 1
11 23965 1 1 123 GLN HB2 H 99.563 -3.400 -3.544 1.00 . A A . 212 GLN HB2 1 1
11 23966 1 1 123 GLN HB3 H 99.986 -2.039 -2.497 1.00 . A A . 212 GLN HB3 1 1
11 23967 1 1 123 GLN HE21 H 96.555 -4.154 -3.670 1.00 . A A . 212 GLN HE21 1 1
11 23968 1 1 123 GLN HE22 H 96.268 -4.717 -2.095 1.00 . A A . 212 GLN HE22 1 1
11 23969 1 1 123 GLN HG2 H 97.838 -1.033 -2.773 1.00 . A A . 212 GLN HG2 1 1
11 23970 1 1 123 GLN HG3 H 97.441 -2.083 -4.132 1.00 . A A . 212 GLN HG3 1 1
11 23971 1 1 123 GLN N N 101.102 -2.296 -5.198 1.00 . A A . 212 GLN N 1 1
11 23972 1 1 123 GLN NE2 N 96.664 -4.057 -2.702 1.00 . A A . 212 GLN NE2 1 1
11 23973 1 1 123 GLN O O 99.802 0.829 -4.640 1.00 . A A . 212 GLN O 1 1
11 23974 1 1 123 GLN OE1 O 97.474 -2.927 -1.017 1.00 . A A . 212 GLN OE1 1 1
11 23975 1 1 124 MET C C 102.262 2.114 -4.333 1.00 . A A . 213 MET C 1 1
11 23976 1 1 124 MET CA C 101.933 1.317 -3.076 1.00 . A A . 213 MET CA 1 1
11 23977 1 1 124 MET CB C 103.204 1.130 -2.273 1.00 . A A . 213 MET CB 1 1
11 23978 1 1 124 MET CE C 105.489 0.924 -0.527 1.00 . A A . 213 MET CE 1 1
11 23979 1 1 124 MET CG C 102.926 0.220 -1.079 1.00 . A A . 213 MET CG 1 1
11 23980 1 1 124 MET H H 101.912 -0.801 -3.141 1.00 . A A . 213 MET H 1 1
11 23981 1 1 124 MET HA H 101.200 1.837 -2.484 1.00 . A A . 213 MET HA 1 1
11 23982 1 1 124 MET HB2 H 103.972 0.694 -2.902 1.00 . A A . 213 MET HB2 1 1
11 23983 1 1 124 MET HB3 H 103.526 2.077 -1.928 1.00 . A A . 213 MET HB3 1 1
11 23984 1 1 124 MET HE1 H 105.057 1.647 0.148 1.00 . A A . 213 MET HE1 1 1
11 23985 1 1 124 MET HE2 H 105.530 1.340 -1.516 1.00 . A A . 213 MET HE2 1 1
11 23986 1 1 124 MET HE3 H 106.489 0.673 -0.207 1.00 . A A . 213 MET HE3 1 1
11 23987 1 1 124 MET HG2 H 102.523 0.808 -0.269 1.00 . A A . 213 MET HG2 1 1
11 23988 1 1 124 MET HG3 H 102.211 -0.534 -1.361 1.00 . A A . 213 MET HG3 1 1
11 23989 1 1 124 MET N N 101.437 -0.019 -3.457 1.00 . A A . 213 MET N 1 1
11 23990 1 1 124 MET O O 101.802 3.221 -4.531 1.00 . A A . 213 MET O 1 1
11 23991 1 1 124 MET SD S 104.465 -0.569 -0.544 1.00 . A A . 213 MET SD 1 1
11 23992 1 1 125 CYS C C 102.197 2.796 -7.092 1.00 . A A . 214 CYS C 1 1
11 23993 1 1 125 CYS CA C 103.449 2.211 -6.437 1.00 . A A . 214 CYS CA 1 1
11 23994 1 1 125 CYS CB C 104.095 1.156 -7.333 1.00 . A A . 214 CYS CB 1 1
11 23995 1 1 125 CYS H H 103.405 0.644 -4.997 1.00 . A A . 214 CYS H 1 1
11 23996 1 1 125 CYS HA H 104.158 2.999 -6.230 1.00 . A A . 214 CYS HA 1 1
11 23997 1 1 125 CYS HB2 H 103.572 0.216 -7.213 1.00 . A A . 214 CYS HB2 1 1
11 23998 1 1 125 CYS HB3 H 104.045 1.467 -8.354 1.00 . A A . 214 CYS HB3 1 1
11 23999 1 1 125 CYS N N 103.061 1.540 -5.183 1.00 . A A . 214 CYS N 1 1
11 24000 1 1 125 CYS O O 102.157 3.953 -7.476 1.00 . A A . 214 CYS O 1 1
11 24001 1 1 125 CYS SG S 105.823 0.938 -6.847 1.00 . A A . 214 CYS SG 1 1
11 24002 1 1 126 ILE C C 99.323 3.612 -6.914 1.00 . A A . 215 ILE C 1 1
11 24003 1 1 126 ILE CA C 99.899 2.508 -7.802 1.00 . A A . 215 ILE CA 1 1
11 24004 1 1 126 ILE CB C 98.902 1.356 -7.882 1.00 . A A . 215 ILE CB 1 1
11 24005 1 1 126 ILE CD1 C 98.862 -1.058 -8.469 1.00 . A A . 215 ILE CD1 1 1
11 24006 1 1 126 ILE CG1 C 99.414 0.309 -8.866 1.00 . A A . 215 ILE CG1 1 1
11 24007 1 1 126 ILE CG2 C 97.546 1.875 -8.354 1.00 . A A . 215 ILE CG2 1 1
11 24008 1 1 126 ILE H H 101.216 1.088 -6.866 1.00 . A A . 215 ILE H 1 1
11 24009 1 1 126 ILE HA H 100.092 2.893 -8.793 1.00 . A A . 215 ILE HA 1 1
11 24010 1 1 126 ILE HB H 98.794 0.909 -6.904 1.00 . A A . 215 ILE HB 1 1
11 24011 1 1 126 ILE HD11 H 97.786 -1.034 -8.512 1.00 . A A . 215 ILE HD11 1 1
11 24012 1 1 126 ILE HD12 H 99.174 -1.293 -7.466 1.00 . A A . 215 ILE HD12 1 1
11 24013 1 1 126 ILE HD13 H 99.236 -1.807 -9.147 1.00 . A A . 215 ILE HD13 1 1
11 24014 1 1 126 ILE HG12 H 99.081 0.559 -9.865 1.00 . A A . 215 ILE HG12 1 1
11 24015 1 1 126 ILE HG13 H 100.494 0.283 -8.839 1.00 . A A . 215 ILE HG13 1 1
11 24016 1 1 126 ILE HG21 H 97.689 2.767 -8.944 1.00 . A A . 215 ILE HG21 1 1
11 24017 1 1 126 ILE HG22 H 96.932 2.103 -7.495 1.00 . A A . 215 ILE HG22 1 1
11 24018 1 1 126 ILE HG23 H 97.063 1.118 -8.952 1.00 . A A . 215 ILE HG23 1 1
11 24019 1 1 126 ILE N N 101.164 2.009 -7.199 1.00 . A A . 215 ILE N 1 1
11 24020 1 1 126 ILE O O 98.986 4.685 -7.373 1.00 . A A . 215 ILE O 1 1
11 24021 1 1 127 THR C C 99.308 5.727 -4.989 1.00 . A A . 216 THR C 1 1
11 24022 1 1 127 THR CA C 98.661 4.369 -4.705 1.00 . A A . 216 THR CA 1 1
11 24023 1 1 127 THR CB C 98.967 3.946 -3.267 1.00 . A A . 216 THR CB 1 1
11 24024 1 1 127 THR CG2 C 99.068 5.180 -2.370 1.00 . A A . 216 THR CG2 1 1
11 24025 1 1 127 THR H H 99.492 2.475 -5.297 1.00 . A A . 216 THR H 1 1
11 24026 1 1 127 THR HA H 97.592 4.444 -4.840 1.00 . A A . 216 THR HA 1 1
11 24027 1 1 127 THR HB H 99.904 3.414 -3.244 1.00 . A A . 216 THR HB 1 1
11 24028 1 1 127 THR HG1 H 97.095 3.553 -2.919 1.00 . A A . 216 THR HG1 1 1
11 24029 1 1 127 THR HG21 H 98.858 4.900 -1.347 1.00 . A A . 216 THR HG21 1 1
11 24030 1 1 127 THR HG22 H 98.354 5.923 -2.694 1.00 . A A . 216 THR HG22 1 1
11 24031 1 1 127 THR HG23 H 100.066 5.589 -2.432 1.00 . A A . 216 THR HG23 1 1
11 24032 1 1 127 THR N N 99.211 3.349 -5.641 1.00 . A A . 216 THR N 1 1
11 24033 1 1 127 THR O O 98.638 6.697 -5.278 1.00 . A A . 216 THR O 1 1
11 24034 1 1 127 THR OG1 O 97.930 3.097 -2.793 1.00 . A A . 216 THR OG1 1 1
11 24035 1 1 128 GLN C C 100.886 7.612 -6.554 1.00 . A A . 217 GLN C 1 1
11 24036 1 1 128 GLN CA C 101.293 7.097 -5.173 1.00 . A A . 217 GLN CA 1 1
11 24037 1 1 128 GLN CB C 102.808 6.891 -5.129 1.00 . A A . 217 GLN CB 1 1
11 24038 1 1 128 GLN CD C 103.423 9.095 -4.124 1.00 . A A . 217 GLN CD 1 1
11 24039 1 1 128 GLN CG C 103.380 7.584 -3.891 1.00 . A A . 217 GLN CG 1 1
11 24040 1 1 128 GLN H H 101.132 5.009 -4.673 1.00 . A A . 217 GLN H 1 1
11 24041 1 1 128 GLN HA H 101.006 7.817 -4.421 1.00 . A A . 217 GLN HA 1 1
11 24042 1 1 128 GLN HB2 H 103.025 5.833 -5.084 1.00 . A A . 217 GLN HB2 1 1
11 24043 1 1 128 GLN HB3 H 103.255 7.313 -6.016 1.00 . A A . 217 GLN HB3 1 1
11 24044 1 1 128 GLN HE21 H 102.773 8.968 -5.995 1.00 . A A . 217 GLN HE21 1 1
11 24045 1 1 128 GLN HE22 H 103.087 10.541 -5.443 1.00 . A A . 217 GLN HE22 1 1
11 24046 1 1 128 GLN HG2 H 102.754 7.368 -3.037 1.00 . A A . 217 GLN HG2 1 1
11 24047 1 1 128 GLN HG3 H 104.381 7.222 -3.705 1.00 . A A . 217 GLN HG3 1 1
11 24048 1 1 128 GLN N N 100.608 5.803 -4.908 1.00 . A A . 217 GLN N 1 1
11 24049 1 1 128 GLN NE2 N 103.066 9.575 -5.283 1.00 . A A . 217 GLN NE2 1 1
11 24050 1 1 128 GLN O O 100.455 8.739 -6.704 1.00 . A A . 217 GLN O 1 1
11 24051 1 1 128 GLN OE1 O 103.785 9.848 -3.241 1.00 . A A . 217 GLN OE1 1 1
11 24052 1 1 129 TYR C C 99.272 7.942 -8.870 1.00 . A A . 218 TYR C 1 1
11 24053 1 1 129 TYR CA C 100.634 7.254 -8.931 1.00 . A A . 218 TYR CA 1 1
11 24054 1 1 129 TYR CB C 100.557 6.050 -9.869 1.00 . A A . 218 TYR CB 1 1
11 24055 1 1 129 TYR CD1 C 99.043 6.672 -11.786 1.00 . A A . 218 TYR CD1 1 1
11 24056 1 1 129 TYR CD2 C 101.443 6.835 -12.093 1.00 . A A . 218 TYR CD2 1 1
11 24057 1 1 129 TYR CE1 C 98.843 7.120 -13.097 1.00 . A A . 218 TYR CE1 1 1
11 24058 1 1 129 TYR CE2 C 101.245 7.283 -13.404 1.00 . A A . 218 TYR CE2 1 1
11 24059 1 1 129 TYR CG C 100.342 6.530 -11.284 1.00 . A A . 218 TYR CG 1 1
11 24060 1 1 129 TYR CZ C 99.945 7.425 -13.906 1.00 . A A . 218 TYR CZ 1 1
11 24061 1 1 129 TYR H H 101.368 5.888 -7.428 1.00 . A A . 218 TYR H 1 1
11 24062 1 1 129 TYR HA H 101.365 7.948 -9.293 1.00 . A A . 218 TYR HA 1 1
11 24063 1 1 129 TYR HB2 H 101.482 5.491 -9.815 1.00 . A A . 218 TYR HB2 1 1
11 24064 1 1 129 TYR HB3 H 99.734 5.415 -9.576 1.00 . A A . 218 TYR HB3 1 1
11 24065 1 1 129 TYR HD1 H 98.194 6.436 -11.161 1.00 . A A . 218 TYR HD1 1 1
11 24066 1 1 129 TYR HD2 H 102.445 6.723 -11.706 1.00 . A A . 218 TYR HD2 1 1
11 24067 1 1 129 TYR HE1 H 97.841 7.231 -13.484 1.00 . A A . 218 TYR HE1 1 1
11 24068 1 1 129 TYR HE2 H 102.094 7.518 -14.027 1.00 . A A . 218 TYR HE2 1 1
11 24069 1 1 129 TYR HH H 99.789 8.828 -15.190 1.00 . A A . 218 TYR HH 1 1
11 24070 1 1 129 TYR N N 101.018 6.797 -7.566 1.00 . A A . 218 TYR N 1 1
11 24071 1 1 129 TYR O O 99.027 8.930 -9.534 1.00 . A A . 218 TYR O 1 1
11 24072 1 1 129 TYR OH O 99.751 7.869 -15.198 1.00 . A A . 218 TYR OH 1 1
11 24073 1 1 130 GLU C C 97.142 9.332 -7.171 1.00 . A A . 219 GLU C 1 1
11 24074 1 1 130 GLU CA C 97.046 8.012 -7.940 1.00 . A A . 219 GLU CA 1 1
11 24075 1 1 130 GLU CB C 96.172 7.029 -7.171 1.00 . A A . 219 GLU CB 1 1
11 24076 1 1 130 GLU CD C 94.727 5.012 -7.478 1.00 . A A . 219 GLU CD 1 1
11 24077 1 1 130 GLU CG C 95.940 5.773 -8.016 1.00 . A A . 219 GLU CG 1 1
11 24078 1 1 130 GLU H H 98.623 6.633 -7.554 1.00 . A A . 219 GLU H 1 1
11 24079 1 1 130 GLU HA H 96.623 8.188 -8.919 1.00 . A A . 219 GLU HA 1 1
11 24080 1 1 130 GLU HB2 H 96.664 6.756 -6.248 1.00 . A A . 219 GLU HB2 1 1
11 24081 1 1 130 GLU HB3 H 95.232 7.490 -6.952 1.00 . A A . 219 GLU HB3 1 1
11 24082 1 1 130 GLU HG2 H 95.762 6.058 -9.044 1.00 . A A . 219 GLU HG2 1 1
11 24083 1 1 130 GLU HG3 H 96.814 5.137 -7.963 1.00 . A A . 219 GLU HG3 1 1
11 24084 1 1 130 GLU N N 98.394 7.422 -8.073 1.00 . A A . 219 GLU N 1 1
11 24085 1 1 130 GLU O O 96.715 10.368 -7.639 1.00 . A A . 219 GLU O 1 1
11 24086 1 1 130 GLU OE1 O 93.954 4.522 -8.285 1.00 . A A . 219 GLU OE1 1 1
11 24087 1 1 130 GLU OE2 O 94.592 4.931 -6.268 1.00 . A A . 219 GLU OE2 1 1
11 24088 1 1 131 ARG C C 98.285 11.695 -6.093 1.00 . A A . 220 ARG C 1 1
11 24089 1 1 131 ARG CA C 97.836 10.544 -5.193 1.00 . A A . 220 ARG CA 1 1
11 24090 1 1 131 ARG CB C 98.869 10.309 -4.102 1.00 . A A . 220 ARG CB 1 1
11 24091 1 1 131 ARG CD C 97.253 9.059 -2.715 1.00 . A A . 220 ARG CD 1 1
11 24092 1 1 131 ARG CG C 98.168 10.274 -2.751 1.00 . A A . 220 ARG CG 1 1
11 24093 1 1 131 ARG CZ C 94.930 8.769 -2.097 1.00 . A A . 220 ARG CZ 1 1
11 24094 1 1 131 ARG H H 98.047 8.458 -5.633 1.00 . A A . 220 ARG H 1 1
11 24095 1 1 131 ARG HA H 96.889 10.788 -4.738 1.00 . A A . 220 ARG HA 1 1
11 24096 1 1 131 ARG HB2 H 99.370 9.364 -4.275 1.00 . A A . 220 ARG HB2 1 1
11 24097 1 1 131 ARG HB3 H 99.584 11.101 -4.113 1.00 . A A . 220 ARG HB3 1 1
11 24098 1 1 131 ARG HD2 H 96.926 8.845 -3.719 1.00 . A A . 220 ARG HD2 1 1
11 24099 1 1 131 ARG HD3 H 97.795 8.211 -2.325 1.00 . A A . 220 ARG HD3 1 1
11 24100 1 1 131 ARG HE H 96.158 9.965 -1.095 1.00 . A A . 220 ARG HE 1 1
11 24101 1 1 131 ARG HG2 H 98.900 10.202 -1.969 1.00 . A A . 220 ARG HG2 1 1
11 24102 1 1 131 ARG HG3 H 97.581 11.171 -2.623 1.00 . A A . 220 ARG HG3 1 1
11 24103 1 1 131 ARG HH11 H 93.987 9.641 -0.560 1.00 . A A . 220 ARG HH11 1 1
11 24104 1 1 131 ARG HH12 H 93.022 8.569 -1.521 1.00 . A A . 220 ARG HH12 1 1
11 24105 1 1 131 ARG HH21 H 95.607 7.770 -3.694 1.00 . A A . 220 ARG HH21 1 1
11 24106 1 1 131 ARG HH22 H 93.941 7.510 -3.298 1.00 . A A . 220 ARG HH22 1 1
11 24107 1 1 131 ARG N N 97.704 9.302 -5.993 1.00 . A A . 220 ARG N 1 1
11 24108 1 1 131 ARG NE N 96.074 9.346 -1.850 1.00 . A A . 220 ARG NE 1 1
11 24109 1 1 131 ARG NH1 N 93.900 9.012 -1.334 1.00 . A A . 220 ARG NH1 1 1
11 24110 1 1 131 ARG NH2 N 94.817 7.953 -3.109 1.00 . A A . 220 ARG NH2 1 1
11 24111 1 1 131 ARG O O 97.647 12.728 -6.167 1.00 . A A . 220 ARG O 1 1
11 24112 1 1 132 GLU C C 98.856 12.841 -8.803 1.00 . A A . 221 GLU C 1 1
11 24113 1 1 132 GLU CA C 99.865 12.621 -7.670 1.00 . A A . 221 GLU CA 1 1
11 24114 1 1 132 GLU CB C 101.228 12.246 -8.252 1.00 . A A . 221 GLU CB 1 1
11 24115 1 1 132 GLU CD C 102.446 10.624 -9.706 1.00 . A A . 221 GLU CD 1 1
11 24116 1 1 132 GLU CG C 101.084 11.002 -9.124 1.00 . A A . 221 GLU CG 1 1
11 24117 1 1 132 GLU H H 99.886 10.690 -6.711 1.00 . A A . 221 GLU H 1 1
11 24118 1 1 132 GLU HA H 99.959 13.531 -7.097 1.00 . A A . 221 GLU HA 1 1
11 24119 1 1 132 GLU HB2 H 101.602 13.064 -8.849 1.00 . A A . 221 GLU HB2 1 1
11 24120 1 1 132 GLU HB3 H 101.919 12.042 -7.448 1.00 . A A . 221 GLU HB3 1 1
11 24121 1 1 132 GLU HG2 H 100.706 10.183 -8.526 1.00 . A A . 221 GLU HG2 1 1
11 24122 1 1 132 GLU HG3 H 100.397 11.211 -9.927 1.00 . A A . 221 GLU HG3 1 1
11 24123 1 1 132 GLU N N 99.382 11.530 -6.781 1.00 . A A . 221 GLU N 1 1
11 24124 1 1 132 GLU O O 98.503 13.961 -9.115 1.00 . A A . 221 GLU O 1 1
11 24125 1 1 132 GLU OE1 O 102.496 9.687 -10.486 1.00 . A A . 221 GLU OE1 1 1
11 24126 1 1 132 GLU OE2 O 103.418 11.278 -9.364 1.00 . A A . 221 GLU OE2 1 1
11 24127 1 1 133 SER C C 96.344 12.962 -10.044 1.00 . A A . 222 SER C 1 1
11 24128 1 1 133 SER CA C 97.390 11.965 -10.518 1.00 . A A . 222 SER CA 1 1
11 24129 1 1 133 SER CB C 96.723 10.625 -10.832 1.00 . A A . 222 SER CB 1 1
11 24130 1 1 133 SER H H 98.668 10.889 -9.154 1.00 . A A . 222 SER H 1 1
11 24131 1 1 133 SER HA H 97.887 12.346 -11.400 1.00 . A A . 222 SER HA 1 1
11 24132 1 1 133 SER HB2 H 97.438 9.964 -11.296 1.00 . A A . 222 SER HB2 1 1
11 24133 1 1 133 SER HB3 H 96.364 10.178 -9.912 1.00 . A A . 222 SER HB3 1 1
11 24134 1 1 133 SER HG H 95.255 11.696 -11.527 1.00 . A A . 222 SER HG 1 1
11 24135 1 1 133 SER N N 98.380 11.788 -9.419 1.00 . A A . 222 SER N 1 1
11 24136 1 1 133 SER O O 96.006 13.911 -10.727 1.00 . A A . 222 SER O 1 1
11 24137 1 1 133 SER OG O 95.638 10.839 -11.726 1.00 . A A . 222 SER OG 1 1
11 24138 1 1 134 GLN C C 95.504 15.061 -8.140 1.00 . A A . 223 GLN C 1 1
11 24139 1 1 134 GLN CA C 94.851 13.697 -8.297 1.00 . A A . 223 GLN CA 1 1
11 24140 1 1 134 GLN CB C 94.425 13.201 -6.921 1.00 . A A . 223 GLN CB 1 1
11 24141 1 1 134 GLN CD C 92.223 12.447 -6.006 1.00 . A A . 223 GLN CD 1 1
11 24142 1 1 134 GLN CG C 93.305 12.161 -7.050 1.00 . A A . 223 GLN CG 1 1
11 24143 1 1 134 GLN H H 96.159 12.000 -8.323 1.00 . A A . 223 GLN H 1 1
11 24144 1 1 134 GLN HA H 93.997 13.768 -8.952 1.00 . A A . 223 GLN HA 1 1
11 24145 1 1 134 GLN HB2 H 95.279 12.755 -6.432 1.00 . A A . 223 GLN HB2 1 1
11 24146 1 1 134 GLN HB3 H 94.075 14.038 -6.338 1.00 . A A . 223 GLN HB3 1 1
11 24147 1 1 134 GLN HE21 H 92.173 10.580 -5.336 1.00 . A A . 223 GLN HE21 1 1
11 24148 1 1 134 GLN HE22 H 91.108 11.655 -4.567 1.00 . A A . 223 GLN HE22 1 1
11 24149 1 1 134 GLN HG2 H 92.871 12.207 -8.039 1.00 . A A . 223 GLN HG2 1 1
11 24150 1 1 134 GLN HG3 H 93.711 11.176 -6.880 1.00 . A A . 223 GLN HG3 1 1
11 24151 1 1 134 GLN N N 95.851 12.762 -8.858 1.00 . A A . 223 GLN N 1 1
11 24152 1 1 134 GLN NE2 N 91.800 11.480 -5.240 1.00 . A A . 223 GLN NE2 1 1
11 24153 1 1 134 GLN O O 94.920 16.082 -8.431 1.00 . A A . 223 GLN O 1 1
11 24154 1 1 134 GLN OE1 O 91.759 13.564 -5.886 1.00 . A A . 223 GLN OE1 1 1
11 24155 1 1 135 ALA C C 97.376 17.171 -8.800 1.00 . A A . 224 ALA C 1 1
11 24156 1 1 135 ALA CA C 97.418 16.380 -7.490 1.00 . A A . 224 ALA CA 1 1
11 24157 1 1 135 ALA CB C 98.869 16.114 -7.095 1.00 . A A . 224 ALA CB 1 1
11 24158 1 1 135 ALA H H 97.172 14.237 -7.442 1.00 . A A . 224 ALA H 1 1
11 24159 1 1 135 ALA HA H 96.930 16.945 -6.712 1.00 . A A . 224 ALA HA 1 1
11 24160 1 1 135 ALA HB1 H 98.892 15.464 -6.232 1.00 . A A . 224 ALA HB1 1 1
11 24161 1 1 135 ALA HB2 H 99.354 17.048 -6.858 1.00 . A A . 224 ALA HB2 1 1
11 24162 1 1 135 ALA HB3 H 99.383 15.639 -7.917 1.00 . A A . 224 ALA HB3 1 1
11 24163 1 1 135 ALA N N 96.719 15.081 -7.673 1.00 . A A . 224 ALA N 1 1
11 24164 1 1 135 ALA O O 97.235 18.380 -8.805 1.00 . A A . 224 ALA O 1 1
11 24165 1 1 136 TYR C C 96.026 17.614 -11.545 1.00 . A A . 225 TYR C 1 1
11 24166 1 1 136 TYR CA C 97.460 17.212 -11.221 1.00 . A A . 225 TYR CA 1 1
11 24167 1 1 136 TYR CB C 98.004 16.301 -12.328 1.00 . A A . 225 TYR CB 1 1
11 24168 1 1 136 TYR CD1 C 100.203 17.539 -12.267 1.00 . A A . 225 TYR CD1 1 1
11 24169 1 1 136 TYR CD2 C 99.196 17.058 -14.421 1.00 . A A . 225 TYR CD2 1 1
11 24170 1 1 136 TYR CE1 C 101.275 18.169 -12.911 1.00 . A A . 225 TYR CE1 1 1
11 24171 1 1 136 TYR CE2 C 100.269 17.688 -15.064 1.00 . A A . 225 TYR CE2 1 1
11 24172 1 1 136 TYR CG C 99.162 16.982 -13.023 1.00 . A A . 225 TYR CG 1 1
11 24173 1 1 136 TYR CZ C 101.309 18.244 -14.308 1.00 . A A . 225 TYR CZ 1 1
11 24174 1 1 136 TYR H H 97.599 15.522 -9.886 1.00 . A A . 225 TYR H 1 1
11 24175 1 1 136 TYR HA H 98.060 18.095 -11.156 1.00 . A A . 225 TYR HA 1 1
11 24176 1 1 136 TYR HB2 H 98.342 15.370 -11.892 1.00 . A A . 225 TYR HB2 1 1
11 24177 1 1 136 TYR HB3 H 97.222 16.101 -13.047 1.00 . A A . 225 TYR HB3 1 1
11 24178 1 1 136 TYR HD1 H 100.179 17.481 -11.190 1.00 . A A . 225 TYR HD1 1 1
11 24179 1 1 136 TYR HD2 H 98.393 16.629 -15.005 1.00 . A A . 225 TYR HD2 1 1
11 24180 1 1 136 TYR HE1 H 102.078 18.598 -12.327 1.00 . A A . 225 TYR HE1 1 1
11 24181 1 1 136 TYR HE2 H 100.296 17.746 -16.142 1.00 . A A . 225 TYR HE2 1 1
11 24182 1 1 136 TYR HH H 102.041 19.678 -15.334 1.00 . A A . 225 TYR HH 1 1
11 24183 1 1 136 TYR N N 97.492 16.497 -9.913 1.00 . A A . 225 TYR N 1 1
11 24184 1 1 136 TYR O O 95.722 18.771 -11.753 1.00 . A A . 225 TYR O 1 1
11 24185 1 1 136 TYR OH O 102.366 18.866 -14.941 1.00 . A A . 225 TYR OH 1 1
11 24186 1 1 137 TYR C C 93.241 18.076 -10.927 1.00 . A A . 226 TYR C 1 1
11 24187 1 1 137 TYR CA C 93.719 16.984 -11.884 1.00 . A A . 226 TYR CA 1 1
11 24188 1 1 137 TYR CB C 92.860 15.731 -11.701 1.00 . A A . 226 TYR CB 1 1
11 24189 1 1 137 TYR CD1 C 90.809 16.308 -13.050 1.00 . A A . 226 TYR CD1 1 1
11 24190 1 1 137 TYR CD2 C 90.634 16.243 -10.633 1.00 . A A . 226 TYR CD2 1 1
11 24191 1 1 137 TYR CE1 C 89.454 16.653 -13.138 1.00 . A A . 226 TYR CE1 1 1
11 24192 1 1 137 TYR CE2 C 89.280 16.588 -10.719 1.00 . A A . 226 TYR CE2 1 1
11 24193 1 1 137 TYR CG C 91.398 16.104 -11.797 1.00 . A A . 226 TYR CG 1 1
11 24194 1 1 137 TYR CZ C 88.690 16.792 -11.973 1.00 . A A . 226 TYR CZ 1 1
11 24195 1 1 137 TYR H H 95.421 15.746 -11.403 1.00 . A A . 226 TYR H 1 1
11 24196 1 1 137 TYR HA H 93.636 17.335 -12.903 1.00 . A A . 226 TYR HA 1 1
11 24197 1 1 137 TYR HB2 H 93.099 15.014 -12.473 1.00 . A A . 226 TYR HB2 1 1
11 24198 1 1 137 TYR HB3 H 93.058 15.298 -10.730 1.00 . A A . 226 TYR HB3 1 1
11 24199 1 1 137 TYR HD1 H 91.398 16.201 -13.948 1.00 . A A . 226 TYR HD1 1 1
11 24200 1 1 137 TYR HD2 H 91.089 16.085 -9.666 1.00 . A A . 226 TYR HD2 1 1
11 24201 1 1 137 TYR HE1 H 88.998 16.812 -14.104 1.00 . A A . 226 TYR HE1 1 1
11 24202 1 1 137 TYR HE2 H 88.691 16.694 -9.821 1.00 . A A . 226 TYR HE2 1 1
11 24203 1 1 137 TYR HH H 87.179 17.816 -11.408 1.00 . A A . 226 TYR HH 1 1
11 24204 1 1 137 TYR N N 95.144 16.666 -11.581 1.00 . A A . 226 TYR N 1 1
11 24205 1 1 137 TYR O O 92.350 18.844 -11.232 1.00 . A A . 226 TYR O 1 1
11 24206 1 1 137 TYR OH O 87.354 17.132 -12.058 1.00 . A A . 226 TYR OH 1 1
11 24207 1 1 138 GLN C C 94.027 20.528 -9.194 1.00 . A A . 227 GLN C 1 1
11 24208 1 1 138 GLN CA C 93.441 19.187 -8.779 1.00 . A A . 227 GLN CA 1 1
11 24209 1 1 138 GLN CB C 94.008 18.819 -7.409 1.00 . A A . 227 GLN CB 1 1
11 24210 1 1 138 GLN CD C 91.900 18.558 -6.093 1.00 . A A . 227 GLN CD 1 1
11 24211 1 1 138 GLN CG C 93.137 19.431 -6.312 1.00 . A A . 227 GLN CG 1 1
11 24212 1 1 138 GLN H H 94.557 17.521 -9.552 1.00 . A A . 227 GLN H 1 1
11 24213 1 1 138 GLN HA H 92.365 19.255 -8.725 1.00 . A A . 227 GLN HA 1 1
11 24214 1 1 138 GLN HB2 H 94.027 17.747 -7.304 1.00 . A A . 227 GLN HB2 1 1
11 24215 1 1 138 GLN HB3 H 95.013 19.207 -7.322 1.00 . A A . 227 GLN HB3 1 1
11 24216 1 1 138 GLN HE21 H 92.940 16.871 -5.956 1.00 . A A . 227 GLN HE21 1 1
11 24217 1 1 138 GLN HE22 H 91.259 16.703 -5.792 1.00 . A A . 227 GLN HE22 1 1
11 24218 1 1 138 GLN HG2 H 93.706 19.489 -5.395 1.00 . A A . 227 GLN HG2 1 1
11 24219 1 1 138 GLN HG3 H 92.829 20.422 -6.609 1.00 . A A . 227 GLN HG3 1 1
11 24220 1 1 138 GLN N N 93.838 18.150 -9.770 1.00 . A A . 227 GLN N 1 1
11 24221 1 1 138 GLN NE2 N 92.045 17.271 -5.934 1.00 . A A . 227 GLN NE2 1 1
11 24222 1 1 138 GLN O O 93.331 21.430 -9.615 1.00 . A A . 227 GLN O 1 1
11 24223 1 1 138 GLN OE1 O 90.791 19.052 -6.068 1.00 . A A . 227 GLN OE1 1 1
11 24224 1 1 139 ARG C C 95.734 22.202 -10.920 1.00 . A A . 228 ARG C 1 1
11 24225 1 1 139 ARG CA C 95.982 21.926 -9.445 1.00 . A A . 228 ARG CA 1 1
11 24226 1 1 139 ARG CB C 97.474 21.766 -9.181 1.00 . A A . 228 ARG CB 1 1
11 24227 1 1 139 ARG CD C 98.388 23.680 -10.509 1.00 . A A . 228 ARG CD 1 1
11 24228 1 1 139 ARG CG C 98.138 23.139 -9.099 1.00 . A A . 228 ARG CG 1 1
11 24229 1 1 139 ARG CZ C 98.360 26.114 -10.604 1.00 . A A . 228 ARG CZ 1 1
11 24230 1 1 139 ARG H H 95.854 19.911 -8.729 1.00 . A A . 228 ARG H 1 1
11 24231 1 1 139 ARG HA H 95.590 22.729 -8.856 1.00 . A A . 228 ARG HA 1 1
11 24232 1 1 139 ARG HB2 H 97.606 21.241 -8.241 1.00 . A A . 228 ARG HB2 1 1
11 24233 1 1 139 ARG HB3 H 97.921 21.192 -9.981 1.00 . A A . 228 ARG HB3 1 1
11 24234 1 1 139 ARG HD2 H 99.448 23.812 -10.661 1.00 . A A . 228 ARG HD2 1 1
11 24235 1 1 139 ARG HD3 H 98.009 22.981 -11.238 1.00 . A A . 228 ARG HD3 1 1
11 24236 1 1 139 ARG HE H 96.724 25.010 -10.828 1.00 . A A . 228 ARG HE 1 1
11 24237 1 1 139 ARG HG2 H 97.494 23.820 -8.560 1.00 . A A . 228 ARG HG2 1 1
11 24238 1 1 139 ARG HG3 H 99.078 23.046 -8.583 1.00 . A A . 228 ARG HG3 1 1
11 24239 1 1 139 ARG HH11 H 96.751 27.260 -10.928 1.00 . A A . 228 ARG HH11 1 1
11 24240 1 1 139 ARG HH12 H 98.244 28.110 -10.708 1.00 . A A . 228 ARG HH12 1 1
11 24241 1 1 139 ARG HH21 H 100.129 25.242 -10.254 1.00 . A A . 228 ARG HH21 1 1
11 24242 1 1 139 ARG HH22 H 100.149 26.970 -10.330 1.00 . A A . 228 ARG HH22 1 1
11 24243 1 1 139 ARG N N 95.315 20.659 -9.071 1.00 . A A . 228 ARG N 1 1
11 24244 1 1 139 ARG NE N 97.691 24.991 -10.669 1.00 . A A . 228 ARG NE 1 1
11 24245 1 1 139 ARG NH1 N 97.737 27.251 -10.759 1.00 . A A . 228 ARG NH1 1 1
11 24246 1 1 139 ARG NH2 N 99.646 26.107 -10.378 1.00 . A A . 228 ARG NH2 1 1
11 24247 1 1 139 ARG O O 95.605 23.332 -11.349 1.00 . A A . 228 ARG O 1 1
11 24248 1 1 140 GLY C C 96.504 20.600 -13.943 1.00 . A A . 229 GLY C 1 1
11 24249 1 1 140 GLY CA C 95.418 21.331 -13.152 1.00 . A A . 229 GLY CA 1 1
11 24250 1 1 140 GLY H H 95.770 20.278 -11.303 1.00 . A A . 229 GLY H 1 1
11 24251 1 1 140 GLY HA2 H 94.450 20.918 -13.401 1.00 . A A . 229 GLY HA2 1 1
11 24252 1 1 140 GLY HA3 H 95.437 22.380 -13.406 1.00 . A A . 229 GLY HA3 1 1
11 24253 1 1 140 GLY N N 95.663 21.168 -11.692 1.00 . A A . 229 GLY N 1 1
11 24254 1 1 140 GLY O O 96.518 19.388 -14.023 1.00 . A A . 229 GLY O 1 1
11 24255 1 1 141 SER C C 99.637 21.681 -15.534 1.00 . A A . 230 SER C 1 1
11 24256 1 1 141 SER CA C 98.499 20.680 -15.316 1.00 . A A . 230 SER CA 1 1
11 24257 1 1 141 SER CB C 97.946 20.231 -16.670 1.00 . A A . 230 SER CB 1 1
11 24258 1 1 141 SER H H 97.382 22.306 -14.452 1.00 . A A . 230 SER H 1 1
11 24259 1 1 141 SER HA H 98.872 19.823 -14.776 1.00 . A A . 230 SER HA 1 1
11 24260 1 1 141 SER HB2 H 98.078 21.016 -17.395 1.00 . A A . 230 SER HB2 1 1
11 24261 1 1 141 SER HB3 H 98.478 19.348 -17.000 1.00 . A A . 230 SER HB3 1 1
11 24262 1 1 141 SER HG H 96.351 19.207 -17.119 1.00 . A A . 230 SER HG 1 1
11 24263 1 1 141 SER N N 97.414 21.329 -14.529 1.00 . A A . 230 SER N 1 1
11 24264 1 1 141 SER O O 99.486 22.667 -16.226 1.00 . A A . 230 SER O 1 1
11 24265 1 1 141 SER OG O 96.559 19.943 -16.539 1.00 . A A . 230 SER OG 1 1
11 24266 1 1 142 SER C C 103.061 21.660 -15.851 1.00 . A A . 231 SER C 1 1
11 24267 1 1 142 SER CA C 101.923 22.371 -15.119 1.00 . A A . 231 SER CA 1 1
11 24268 1 1 142 SER CB C 102.412 22.834 -13.746 1.00 . A A . 231 SER CB 1 1
11 24269 1 1 142 SER H H 100.878 20.633 -14.391 1.00 . A A . 231 SER H 1 1
11 24270 1 1 142 SER HA H 101.604 23.228 -15.695 1.00 . A A . 231 SER HA 1 1
11 24271 1 1 142 SER HB2 H 102.857 23.812 -13.832 1.00 . A A . 231 SER HB2 1 1
11 24272 1 1 142 SER HB3 H 101.575 22.881 -13.062 1.00 . A A . 231 SER HB3 1 1
11 24273 1 1 142 SER HG H 103.845 22.335 -12.529 1.00 . A A . 231 SER HG 1 1
11 24274 1 1 142 SER N N 100.777 21.434 -14.946 1.00 . A A . 231 SER N 1 1
11 24275 1 1 142 SER O O 103.744 20.870 -15.218 1.00 . A A . 231 SER O 1 1
11 24276 1 1 142 SER OXT O 103.234 21.916 -17.031 1.00 . A A . 231 SER OXT 1 1
11 24277 1 1 142 SER OG O 103.386 21.919 -13.262 1.00 . A A . 231 SER OG 1 1
12 24278 1 1 1 MET C C 169.202 -18.417 10.127 1.00 . A A . 90 MET C 1 1
12 24279 1 1 1 MET CA C 170.333 -18.855 9.194 1.00 . A A . 90 MET CA 1 1
12 24280 1 1 1 MET CB C 169.795 -18.998 7.768 1.00 . A A . 90 MET CB 1 1
12 24281 1 1 1 MET CE C 171.053 -16.879 5.132 1.00 . A A . 90 MET CE 1 1
12 24282 1 1 1 MET CG C 169.457 -17.615 7.207 1.00 . A A . 90 MET CG 1 1
12 24283 1 1 1 MET H1 H 170.136 -20.892 9.584 1.00 . A A . 90 MET H1 1 1
12 24284 1 1 1 MET H2 H 171.190 -20.082 10.642 1.00 . A A . 90 MET H2 1 1
12 24285 1 1 1 MET H3 H 171.682 -20.436 9.056 1.00 . A A . 90 MET H3 1 1
12 24286 1 1 1 MET HA H 171.120 -18.115 9.209 1.00 . A A . 90 MET HA 1 1
12 24287 1 1 1 MET HB2 H 170.547 -19.465 7.145 1.00 . A A . 90 MET HB2 1 1
12 24288 1 1 1 MET HB3 H 168.903 -19.608 7.777 1.00 . A A . 90 MET HB3 1 1
12 24289 1 1 1 MET HE1 H 171.334 -16.974 4.091 1.00 . A A . 90 MET HE1 1 1
12 24290 1 1 1 MET HE2 H 171.802 -17.350 5.748 1.00 . A A . 90 MET HE2 1 1
12 24291 1 1 1 MET HE3 H 170.977 -15.833 5.395 1.00 . A A . 90 MET HE3 1 1
12 24292 1 1 1 MET HG2 H 168.479 -17.314 7.557 1.00 . A A . 90 MET HG2 1 1
12 24293 1 1 1 MET HG3 H 170.197 -16.900 7.538 1.00 . A A . 90 MET HG3 1 1
12 24294 1 1 1 MET N N 170.876 -20.165 9.654 1.00 . A A . 90 MET N 1 1
12 24295 1 1 1 MET O O 168.117 -18.088 9.691 1.00 . A A . 90 MET O 1 1
12 24296 1 1 1 MET SD S 169.454 -17.684 5.397 1.00 . A A . 90 MET SD 1 1
12 24297 1 1 2 GLN C C 167.665 -16.756 11.822 1.00 . A A . 91 GLN C 1 1
12 24298 1 1 2 GLN CA C 168.383 -17.993 12.368 1.00 . A A . 91 GLN CA 1 1
12 24299 1 1 2 GLN CB C 169.014 -17.661 13.723 1.00 . A A . 91 GLN CB 1 1
12 24300 1 1 2 GLN CD C 168.816 -19.356 15.553 1.00 . A A . 91 GLN CD 1 1
12 24301 1 1 2 GLN CG C 169.626 -18.926 14.328 1.00 . A A . 91 GLN CG 1 1
12 24302 1 1 2 GLN H H 170.328 -18.679 11.741 1.00 . A A . 91 GLN H 1 1
12 24303 1 1 2 GLN HA H 167.673 -18.797 12.489 1.00 . A A . 91 GLN HA 1 1
12 24304 1 1 2 GLN HB2 H 169.787 -16.915 13.588 1.00 . A A . 91 GLN HB2 1 1
12 24305 1 1 2 GLN HB3 H 168.254 -17.278 14.389 1.00 . A A . 91 GLN HB3 1 1
12 24306 1 1 2 GLN HE21 H 167.501 -20.400 14.494 1.00 . A A . 91 GLN HE21 1 1
12 24307 1 1 2 GLN HE22 H 167.239 -20.392 16.171 1.00 . A A . 91 GLN HE22 1 1
12 24308 1 1 2 GLN HG2 H 169.615 -19.718 13.592 1.00 . A A . 91 GLN HG2 1 1
12 24309 1 1 2 GLN HG3 H 170.645 -18.726 14.626 1.00 . A A . 91 GLN HG3 1 1
12 24310 1 1 2 GLN N N 169.446 -18.410 11.409 1.00 . A A . 91 GLN N 1 1
12 24311 1 1 2 GLN NE2 N 167.765 -20.112 15.393 1.00 . A A . 91 GLN NE2 1 1
12 24312 1 1 2 GLN O O 168.183 -16.044 10.986 1.00 . A A . 91 GLN O 1 1
12 24313 1 1 2 GLN OE1 O 169.143 -18.999 16.668 1.00 . A A . 91 GLN OE1 1 1
12 24314 1 1 3 GLY C C 165.676 -14.239 12.893 1.00 . A A . 92 GLY C 1 1
12 24315 1 1 3 GLY CA C 165.725 -15.302 11.794 1.00 . A A . 92 GLY CA 1 1
12 24316 1 1 3 GLY H H 166.073 -17.082 12.963 1.00 . A A . 92 GLY H 1 1
12 24317 1 1 3 GLY HA2 H 166.223 -14.900 10.924 1.00 . A A . 92 GLY HA2 1 1
12 24318 1 1 3 GLY HA3 H 164.719 -15.593 11.534 1.00 . A A . 92 GLY HA3 1 1
12 24319 1 1 3 GLY N N 166.474 -16.494 12.289 1.00 . A A . 92 GLY N 1 1
12 24320 1 1 3 GLY O O 165.664 -14.548 14.067 1.00 . A A . 92 GLY O 1 1
12 24321 1 1 4 GLY C C 164.641 -10.807 13.098 1.00 . A A . 93 GLY C 1 1
12 24322 1 1 4 GLY CA C 165.604 -11.908 13.549 1.00 . A A . 93 GLY CA 1 1
12 24323 1 1 4 GLY H H 165.662 -12.757 11.569 1.00 . A A . 93 GLY H 1 1
12 24324 1 1 4 GLY HA2 H 165.265 -12.321 14.489 1.00 . A A . 93 GLY HA2 1 1
12 24325 1 1 4 GLY HA3 H 166.590 -11.488 13.676 1.00 . A A . 93 GLY HA3 1 1
12 24326 1 1 4 GLY N N 165.650 -12.987 12.522 1.00 . A A . 93 GLY N 1 1
12 24327 1 1 4 GLY O O 164.679 -9.697 13.589 1.00 . A A . 93 GLY O 1 1
12 24328 1 1 5 GLY C C 161.569 -10.761 11.117 1.00 . A A . 94 GLY C 1 1
12 24329 1 1 5 GLY CA C 162.813 -10.075 11.686 1.00 . A A . 94 GLY CA 1 1
12 24330 1 1 5 GLY H H 163.762 -12.007 11.782 1.00 . A A . 94 GLY H 1 1
12 24331 1 1 5 GLY HA2 H 162.529 -9.437 12.511 1.00 . A A . 94 GLY HA2 1 1
12 24332 1 1 5 GLY HA3 H 163.277 -9.480 10.913 1.00 . A A . 94 GLY HA3 1 1
12 24333 1 1 5 GLY N N 163.777 -11.106 12.166 1.00 . A A . 94 GLY N 1 1
12 24334 1 1 5 GLY O O 160.781 -11.337 11.840 1.00 . A A . 94 GLY O 1 1
12 24335 1 1 6 THR C C 160.322 -11.296 7.682 1.00 . A A . 95 THR C 1 1
12 24336 1 1 6 THR CA C 160.196 -11.352 9.206 1.00 . A A . 95 THR CA 1 1
12 24337 1 1 6 THR CB C 158.927 -10.612 9.641 1.00 . A A . 95 THR CB 1 1
12 24338 1 1 6 THR CG2 C 159.149 -9.103 9.525 1.00 . A A . 95 THR CG2 1 1
12 24339 1 1 6 THR H H 162.038 -10.233 9.261 1.00 . A A . 95 THR H 1 1
12 24340 1 1 6 THR HA H 160.141 -12.382 9.526 1.00 . A A . 95 THR HA 1 1
12 24341 1 1 6 THR HB H 158.699 -10.861 10.666 1.00 . A A . 95 THR HB 1 1
12 24342 1 1 6 THR HG1 H 158.163 -11.680 8.207 1.00 . A A . 95 THR HG1 1 1
12 24343 1 1 6 THR HG21 H 159.273 -8.681 10.512 1.00 . A A . 95 THR HG21 1 1
12 24344 1 1 6 THR HG22 H 158.295 -8.651 9.044 1.00 . A A . 95 THR HG22 1 1
12 24345 1 1 6 THR HG23 H 160.035 -8.914 8.939 1.00 . A A . 95 THR HG23 1 1
12 24346 1 1 6 THR N N 161.388 -10.704 9.824 1.00 . A A . 95 THR N 1 1
12 24347 1 1 6 THR O O 159.522 -10.679 7.006 1.00 . A A . 95 THR O 1 1
12 24348 1 1 6 THR OG1 O 157.846 -11.001 8.806 1.00 . A A . 95 THR OG1 1 1
12 24349 1 1 7 HIS C C 161.546 -13.348 5.127 1.00 . A A . 96 HIS C 1 1
12 24350 1 1 7 HIS CA C 161.497 -11.914 5.656 1.00 . A A . 96 HIS CA 1 1
12 24351 1 1 7 HIS CB C 162.806 -11.201 5.308 1.00 . A A . 96 HIS CB 1 1
12 24352 1 1 7 HIS CD2 C 161.661 -9.127 4.172 1.00 . A A . 96 HIS CD2 1 1
12 24353 1 1 7 HIS CE1 C 162.717 -7.561 5.240 1.00 . A A . 96 HIS CE1 1 1
12 24354 1 1 7 HIS CG C 162.528 -9.749 5.037 1.00 . A A . 96 HIS CG 1 1
12 24355 1 1 7 HIS H H 161.956 -12.424 7.698 1.00 . A A . 96 HIS H 1 1
12 24356 1 1 7 HIS HA H 160.670 -11.390 5.200 1.00 . A A . 96 HIS HA 1 1
12 24357 1 1 7 HIS HB2 H 163.494 -11.289 6.138 1.00 . A A . 96 HIS HB2 1 1
12 24358 1 1 7 HIS HB3 H 163.240 -11.656 4.428 1.00 . A A . 96 HIS HB3 1 1
12 24359 1 1 7 HIS HD1 H 163.879 -8.843 6.397 1.00 . A A . 96 HIS HD1 1 1
12 24360 1 1 7 HIS HD2 H 160.989 -9.631 3.493 1.00 . A A . 96 HIS HD2 1 1
12 24361 1 1 7 HIS HE1 H 163.049 -6.592 5.580 1.00 . A A . 96 HIS HE1 1 1
12 24362 1 1 7 HIS HE2 H 161.291 -7.060 3.814 1.00 . A A . 96 HIS HE2 1 1
12 24363 1 1 7 HIS N N 161.321 -11.934 7.136 1.00 . A A . 96 HIS N 1 1
12 24364 1 1 7 HIS ND1 N 163.191 -8.731 5.707 1.00 . A A . 96 HIS ND1 1 1
12 24365 1 1 7 HIS NE2 N 161.785 -7.748 4.304 1.00 . A A . 96 HIS NE2 1 1
12 24366 1 1 7 HIS O O 162.102 -14.231 5.749 1.00 . A A . 96 HIS O 1 1
12 24367 1 1 8 SER C C 160.499 -14.927 1.964 1.00 . A A . 97 SER C 1 1
12 24368 1 1 8 SER CA C 160.984 -14.965 3.414 1.00 . A A . 97 SER CA 1 1
12 24369 1 1 8 SER CB C 160.060 -15.862 4.238 1.00 . A A . 97 SER CB 1 1
12 24370 1 1 8 SER H H 160.527 -12.861 3.494 1.00 . A A . 97 SER H 1 1
12 24371 1 1 8 SER HA H 161.990 -15.356 3.448 1.00 . A A . 97 SER HA 1 1
12 24372 1 1 8 SER HB2 H 160.422 -16.877 4.211 1.00 . A A . 97 SER HB2 1 1
12 24373 1 1 8 SER HB3 H 160.043 -15.515 5.263 1.00 . A A . 97 SER HB3 1 1
12 24374 1 1 8 SER HG H 158.407 -16.714 3.663 1.00 . A A . 97 SER HG 1 1
12 24375 1 1 8 SER N N 160.969 -13.588 3.981 1.00 . A A . 97 SER N 1 1
12 24376 1 1 8 SER O O 160.122 -13.891 1.452 1.00 . A A . 97 SER O 1 1
12 24377 1 1 8 SER OG O 158.751 -15.818 3.687 1.00 . A A . 97 SER OG 1 1
12 24378 1 1 9 GLN C C 158.523 -15.942 -0.166 1.00 . A A . 98 GLN C 1 1
12 24379 1 1 9 GLN CA C 160.046 -16.079 -0.119 1.00 . A A . 98 GLN CA 1 1
12 24380 1 1 9 GLN CB C 160.458 -17.408 -0.755 1.00 . A A . 98 GLN CB 1 1
12 24381 1 1 9 GLN CD C 162.366 -17.791 0.809 1.00 . A A . 98 GLN CD 1 1
12 24382 1 1 9 GLN CG C 161.023 -18.335 0.321 1.00 . A A . 98 GLN CG 1 1
12 24383 1 1 9 GLN H H 160.813 -16.872 1.728 1.00 . A A . 98 GLN H 1 1
12 24384 1 1 9 GLN HA H 160.499 -15.263 -0.663 1.00 . A A . 98 GLN HA 1 1
12 24385 1 1 9 GLN HB2 H 159.594 -17.872 -1.210 1.00 . A A . 98 GLN HB2 1 1
12 24386 1 1 9 GLN HB3 H 161.213 -17.230 -1.507 1.00 . A A . 98 GLN HB3 1 1
12 24387 1 1 9 GLN HE21 H 162.049 -18.308 2.699 1.00 . A A . 98 GLN HE21 1 1
12 24388 1 1 9 GLN HE22 H 163.533 -17.543 2.396 1.00 . A A . 98 GLN HE22 1 1
12 24389 1 1 9 GLN HG2 H 160.332 -18.388 1.149 1.00 . A A . 98 GLN HG2 1 1
12 24390 1 1 9 GLN HG3 H 161.166 -19.321 -0.092 1.00 . A A . 98 GLN HG3 1 1
12 24391 1 1 9 GLN N N 160.506 -16.049 1.297 1.00 . A A . 98 GLN N 1 1
12 24392 1 1 9 GLN NE2 N 162.675 -17.889 2.073 1.00 . A A . 98 GLN NE2 1 1
12 24393 1 1 9 GLN O O 157.828 -16.305 0.761 1.00 . A A . 98 GLN O 1 1
12 24394 1 1 9 GLN OE1 O 163.144 -17.271 0.033 1.00 . A A . 98 GLN OE1 1 1
12 24395 1 1 10 TRP C C 155.938 -16.483 -2.080 1.00 . A A . 99 TRP C 1 1
12 24396 1 1 10 TRP CA C 156.519 -15.269 -1.349 1.00 . A A . 99 TRP CA 1 1
12 24397 1 1 10 TRP CB C 156.191 -13.993 -2.133 1.00 . A A . 99 TRP CB 1 1
12 24398 1 1 10 TRP CD1 C 155.980 -11.897 -0.735 1.00 . A A . 99 TRP CD1 1 1
12 24399 1 1 10 TRP CD2 C 154.084 -13.106 -0.772 1.00 . A A . 99 TRP CD2 1 1
12 24400 1 1 10 TRP CE2 C 153.828 -11.973 0.037 1.00 . A A . 99 TRP CE2 1 1
12 24401 1 1 10 TRP CE3 C 153.045 -14.035 -0.959 1.00 . A A . 99 TRP CE3 1 1
12 24402 1 1 10 TRP CG C 155.458 -13.034 -1.251 1.00 . A A . 99 TRP CG 1 1
12 24403 1 1 10 TRP CH2 C 151.565 -12.701 0.442 1.00 . A A . 99 TRP CH2 1 1
12 24404 1 1 10 TRP CZ2 C 152.586 -11.770 0.639 1.00 . A A . 99 TRP CZ2 1 1
12 24405 1 1 10 TRP CZ3 C 151.793 -13.832 -0.355 1.00 . A A . 99 TRP CZ3 1 1
12 24406 1 1 10 TRP H H 158.574 -15.140 -1.981 1.00 . A A . 99 TRP H 1 1
12 24407 1 1 10 TRP HA H 156.091 -15.206 -0.359 1.00 . A A . 99 TRP HA 1 1
12 24408 1 1 10 TRP HB2 H 157.110 -13.536 -2.475 1.00 . A A . 99 TRP HB2 1 1
12 24409 1 1 10 TRP HB3 H 155.572 -14.242 -2.985 1.00 . A A . 99 TRP HB3 1 1
12 24410 1 1 10 TRP HD1 H 156.988 -11.539 -0.895 1.00 . A A . 99 TRP HD1 1 1
12 24411 1 1 10 TRP HE1 H 155.137 -10.423 0.512 1.00 . A A . 99 TRP HE1 1 1
12 24412 1 1 10 TRP HE3 H 153.210 -14.909 -1.572 1.00 . A A . 99 TRP HE3 1 1
12 24413 1 1 10 TRP HH2 H 150.600 -12.553 0.904 1.00 . A A . 99 TRP HH2 1 1
12 24414 1 1 10 TRP HZ2 H 152.416 -10.897 1.253 1.00 . A A . 99 TRP HZ2 1 1
12 24415 1 1 10 TRP HZ3 H 151.002 -14.552 -0.506 1.00 . A A . 99 TRP HZ3 1 1
12 24416 1 1 10 TRP N N 157.996 -15.423 -1.242 1.00 . A A . 99 TRP N 1 1
12 24417 1 1 10 TRP NE1 N 155.015 -11.267 0.029 1.00 . A A . 99 TRP NE1 1 1
12 24418 1 1 10 TRP O O 155.434 -17.404 -1.469 1.00 . A A . 99 TRP O 1 1
12 24419 1 1 11 ASN C C 155.387 -17.257 -5.638 1.00 . A A . 100 ASN C 1 1
12 24420 1 1 11 ASN CA C 155.465 -17.639 -4.160 1.00 . A A . 100 ASN CA 1 1
12 24421 1 1 11 ASN CB C 154.064 -17.992 -3.654 1.00 . A A . 100 ASN CB 1 1
12 24422 1 1 11 ASN CG C 153.298 -18.739 -4.749 1.00 . A A . 100 ASN CG 1 1
12 24423 1 1 11 ASN H H 156.421 -15.735 -3.851 1.00 . A A . 100 ASN H 1 1
12 24424 1 1 11 ASN HA H 156.117 -18.492 -4.043 1.00 . A A . 100 ASN HA 1 1
12 24425 1 1 11 ASN HB2 H 154.146 -18.622 -2.778 1.00 . A A . 100 ASN HB2 1 1
12 24426 1 1 11 ASN HB3 H 153.534 -17.085 -3.400 1.00 . A A . 100 ASN HB3 1 1
12 24427 1 1 11 ASN HD21 H 154.762 -20.037 -5.085 1.00 . A A . 100 ASN HD21 1 1
12 24428 1 1 11 ASN HD22 H 153.376 -20.242 -6.044 1.00 . A A . 100 ASN HD22 1 1
12 24429 1 1 11 ASN N N 156.008 -16.488 -3.383 1.00 . A A . 100 ASN N 1 1
12 24430 1 1 11 ASN ND2 N 153.859 -19.757 -5.342 1.00 . A A . 100 ASN ND2 1 1
12 24431 1 1 11 ASN O O 156.164 -17.719 -6.451 1.00 . A A . 100 ASN O 1 1
12 24432 1 1 11 ASN OD1 O 152.178 -18.392 -5.068 1.00 . A A . 100 ASN OD1 1 1
12 24433 1 1 12 LYS C C 155.115 -14.704 -7.641 1.00 . A A . 101 LYS C 1 1
12 24434 1 1 12 LYS CA C 154.326 -16.003 -7.416 1.00 . A A . 101 LYS CA 1 1
12 24435 1 1 12 LYS CB C 152.849 -15.765 -7.739 1.00 . A A . 101 LYS CB 1 1
12 24436 1 1 12 LYS CD C 151.609 -14.473 -9.478 1.00 . A A . 101 LYS CD 1 1
12 24437 1 1 12 LYS CE C 151.585 -14.093 -10.960 1.00 . A A . 101 LYS CE 1 1
12 24438 1 1 12 LYS CG C 152.679 -15.541 -9.242 1.00 . A A . 101 LYS CG 1 1
12 24439 1 1 12 LYS H H 153.840 -16.057 -5.321 1.00 . A A . 101 LYS H 1 1
12 24440 1 1 12 LYS HA H 154.710 -16.786 -8.050 1.00 . A A . 101 LYS HA 1 1
12 24441 1 1 12 LYS HB2 H 152.272 -16.627 -7.435 1.00 . A A . 101 LYS HB2 1 1
12 24442 1 1 12 LYS HB3 H 152.500 -14.895 -7.205 1.00 . A A . 101 LYS HB3 1 1
12 24443 1 1 12 LYS HD2 H 150.644 -14.862 -9.190 1.00 . A A . 101 LYS HD2 1 1
12 24444 1 1 12 LYS HD3 H 151.837 -13.599 -8.888 1.00 . A A . 101 LYS HD3 1 1
12 24445 1 1 12 LYS HE2 H 150.561 -14.003 -11.291 1.00 . A A . 101 LYS HE2 1 1
12 24446 1 1 12 LYS HE3 H 152.091 -13.147 -11.097 1.00 . A A . 101 LYS HE3 1 1
12 24447 1 1 12 LYS HG2 H 153.618 -15.214 -9.666 1.00 . A A . 101 LYS HG2 1 1
12 24448 1 1 12 LYS HG3 H 152.373 -16.465 -9.711 1.00 . A A . 101 LYS HG3 1 1
12 24449 1 1 12 LYS HZ1 H 152.230 -14.903 -12.765 1.00 . A A . 101 LYS HZ1 1 1
12 24450 1 1 12 LYS HZ2 H 151.807 -16.061 -11.596 1.00 . A A . 101 LYS HZ2 1 1
12 24451 1 1 12 LYS HZ3 H 153.270 -15.207 -11.461 1.00 . A A . 101 LYS HZ3 1 1
12 24452 1 1 12 LYS N N 154.455 -16.416 -5.992 1.00 . A A . 101 LYS N 1 1
12 24453 1 1 12 LYS NZ N 152.275 -15.145 -11.755 1.00 . A A . 101 LYS NZ 1 1
12 24454 1 1 12 LYS O O 154.857 -13.705 -7.000 1.00 . A A . 101 LYS O 1 1
12 24455 1 1 13 PRO C C 156.088 -12.222 -8.838 1.00 . A A . 102 PRO C 1 1
12 24456 1 1 13 PRO CA C 156.905 -13.517 -8.832 1.00 . A A . 102 PRO CA 1 1
12 24457 1 1 13 PRO CB C 157.460 -13.807 -10.224 1.00 . A A . 102 PRO CB 1 1
12 24458 1 1 13 PRO CD C 156.473 -15.862 -9.370 1.00 . A A . 102 PRO CD 1 1
12 24459 1 1 13 PRO CG C 157.542 -15.295 -10.312 1.00 . A A . 102 PRO CG 1 1
12 24460 1 1 13 PRO HA H 157.717 -13.448 -8.129 1.00 . A A . 102 PRO HA 1 1
12 24461 1 1 13 PRO HB2 H 156.791 -13.420 -10.982 1.00 . A A . 102 PRO HB2 1 1
12 24462 1 1 13 PRO HB3 H 158.445 -13.376 -10.332 1.00 . A A . 102 PRO HB3 1 1
12 24463 1 1 13 PRO HD2 H 155.631 -16.233 -9.939 1.00 . A A . 102 PRO HD2 1 1
12 24464 1 1 13 PRO HD3 H 156.891 -16.640 -8.751 1.00 . A A . 102 PRO HD3 1 1
12 24465 1 1 13 PRO HG2 H 157.350 -15.615 -11.329 1.00 . A A . 102 PRO HG2 1 1
12 24466 1 1 13 PRO HG3 H 158.517 -15.632 -9.996 1.00 . A A . 102 PRO HG3 1 1
12 24467 1 1 13 PRO N N 156.073 -14.714 -8.537 1.00 . A A . 102 PRO N 1 1
12 24468 1 1 13 PRO O O 155.314 -11.970 -9.739 1.00 . A A . 102 PRO O 1 1
12 24469 1 1 14 SER C C 156.399 -8.977 -8.266 1.00 . A A . 103 SER C 1 1
12 24470 1 1 14 SER CA C 155.497 -10.118 -7.794 1.00 . A A . 103 SER CA 1 1
12 24471 1 1 14 SER CB C 155.035 -9.847 -6.362 1.00 . A A . 103 SER CB 1 1
12 24472 1 1 14 SER H H 156.894 -11.617 -7.126 1.00 . A A . 103 SER H 1 1
12 24473 1 1 14 SER HA H 154.638 -10.188 -8.445 1.00 . A A . 103 SER HA 1 1
12 24474 1 1 14 SER HB2 H 155.890 -9.774 -5.712 1.00 . A A . 103 SER HB2 1 1
12 24475 1 1 14 SER HB3 H 154.483 -8.916 -6.334 1.00 . A A . 103 SER HB3 1 1
12 24476 1 1 14 SER HG H 153.536 -11.064 -6.599 1.00 . A A . 103 SER HG 1 1
12 24477 1 1 14 SER N N 156.261 -11.397 -7.841 1.00 . A A . 103 SER N 1 1
12 24478 1 1 14 SER O O 156.461 -8.667 -9.440 1.00 . A A . 103 SER O 1 1
12 24479 1 1 14 SER OG O 154.206 -10.917 -5.927 1.00 . A A . 103 SER OG 1 1
12 24480 1 1 15 LYS C C 159.254 -7.805 -8.441 1.00 . A A . 104 LYS C 1 1
12 24481 1 1 15 LYS CA C 157.999 -7.231 -7.771 1.00 . A A . 104 LYS CA 1 1
12 24482 1 1 15 LYS CB C 158.408 -6.429 -6.533 1.00 . A A . 104 LYS CB 1 1
12 24483 1 1 15 LYS CD C 157.285 -4.897 -4.908 1.00 . A A . 104 LYS CD 1 1
12 24484 1 1 15 LYS CE C 156.387 -4.912 -3.671 1.00 . A A . 104 LYS CE 1 1
12 24485 1 1 15 LYS CG C 157.196 -6.249 -5.618 1.00 . A A . 104 LYS CG 1 1
12 24486 1 1 15 LYS H H 157.043 -8.613 -6.423 1.00 . A A . 104 LYS H 1 1
12 24487 1 1 15 LYS HA H 157.475 -6.587 -8.459 1.00 . A A . 104 LYS HA 1 1
12 24488 1 1 15 LYS HB2 H 159.187 -6.958 -6.002 1.00 . A A . 104 LYS HB2 1 1
12 24489 1 1 15 LYS HB3 H 158.774 -5.459 -6.836 1.00 . A A . 104 LYS HB3 1 1
12 24490 1 1 15 LYS HD2 H 158.308 -4.714 -4.611 1.00 . A A . 104 LYS HD2 1 1
12 24491 1 1 15 LYS HD3 H 156.961 -4.116 -5.579 1.00 . A A . 104 LYS HD3 1 1
12 24492 1 1 15 LYS HE2 H 156.610 -5.785 -3.075 1.00 . A A . 104 LYS HE2 1 1
12 24493 1 1 15 LYS HE3 H 156.564 -4.022 -3.086 1.00 . A A . 104 LYS HE3 1 1
12 24494 1 1 15 LYS HG2 H 156.292 -6.288 -6.209 1.00 . A A . 104 LYS HG2 1 1
12 24495 1 1 15 LYS HG3 H 157.180 -7.039 -4.882 1.00 . A A . 104 LYS HG3 1 1
12 24496 1 1 15 LYS HZ1 H 154.898 -5.261 -5.085 1.00 . A A . 104 LYS HZ1 1 1
12 24497 1 1 15 LYS HZ2 H 154.542 -4.003 -4.001 1.00 . A A . 104 LYS HZ2 1 1
12 24498 1 1 15 LYS HZ3 H 154.437 -5.620 -3.494 1.00 . A A . 104 LYS HZ3 1 1
12 24499 1 1 15 LYS N N 157.102 -8.349 -7.364 1.00 . A A . 104 LYS N 1 1
12 24500 1 1 15 LYS NZ N 154.959 -4.952 -4.095 1.00 . A A . 104 LYS NZ 1 1
12 24501 1 1 15 LYS O O 159.862 -8.728 -7.935 1.00 . A A . 104 LYS O 1 1
12 24502 1 1 16 PRO C C 162.147 -7.288 -9.638 1.00 . A A . 105 PRO C 1 1
12 24503 1 1 16 PRO CA C 160.846 -7.737 -10.311 1.00 . A A . 105 PRO CA 1 1
12 24504 1 1 16 PRO CB C 160.701 -7.089 -11.687 1.00 . A A . 105 PRO CB 1 1
12 24505 1 1 16 PRO CD C 158.980 -6.147 -10.263 1.00 . A A . 105 PRO CD 1 1
12 24506 1 1 16 PRO CG C 159.892 -5.856 -11.457 1.00 . A A . 105 PRO CG 1 1
12 24507 1 1 16 PRO HA H 160.827 -8.810 -10.412 1.00 . A A . 105 PRO HA 1 1
12 24508 1 1 16 PRO HB2 H 161.676 -6.833 -12.085 1.00 . A A . 105 PRO HB2 1 1
12 24509 1 1 16 PRO HB3 H 160.180 -7.751 -12.361 1.00 . A A . 105 PRO HB3 1 1
12 24510 1 1 16 PRO HD2 H 158.915 -5.281 -9.618 1.00 . A A . 105 PRO HD2 1 1
12 24511 1 1 16 PRO HD3 H 157.999 -6.447 -10.600 1.00 . A A . 105 PRO HD3 1 1
12 24512 1 1 16 PRO HG2 H 160.545 -5.022 -11.234 1.00 . A A . 105 PRO HG2 1 1
12 24513 1 1 16 PRO HG3 H 159.291 -5.639 -12.327 1.00 . A A . 105 PRO HG3 1 1
12 24514 1 1 16 PRO N N 159.642 -7.266 -9.570 1.00 . A A . 105 PRO N 1 1
12 24515 1 1 16 PRO O O 162.156 -6.895 -8.489 1.00 . A A . 105 PRO O 1 1
12 24516 1 1 17 LYS C C 164.557 -5.391 -9.627 1.00 . A A . 106 LYS C 1 1
12 24517 1 1 17 LYS CA C 164.533 -6.915 -9.735 1.00 . A A . 106 LYS CA 1 1
12 24518 1 1 17 LYS CB C 165.695 -7.401 -10.608 1.00 . A A . 106 LYS CB 1 1
12 24519 1 1 17 LYS CD C 164.514 -9.277 -11.762 1.00 . A A . 106 LYS CD 1 1
12 24520 1 1 17 LYS CE C 163.352 -9.437 -12.745 1.00 . A A . 106 LYS CE 1 1
12 24521 1 1 17 LYS CG C 165.160 -7.902 -11.952 1.00 . A A . 106 LYS CG 1 1
12 24522 1 1 17 LYS H H 163.221 -7.660 -11.267 1.00 . A A . 106 LYS H 1 1
12 24523 1 1 17 LYS HA H 164.624 -7.337 -8.754 1.00 . A A . 106 LYS HA 1 1
12 24524 1 1 17 LYS HB2 H 166.383 -6.588 -10.778 1.00 . A A . 106 LYS HB2 1 1
12 24525 1 1 17 LYS HB3 H 166.207 -8.209 -10.105 1.00 . A A . 106 LYS HB3 1 1
12 24526 1 1 17 LYS HD2 H 165.250 -10.048 -11.947 1.00 . A A . 106 LYS HD2 1 1
12 24527 1 1 17 LYS HD3 H 164.145 -9.367 -10.753 1.00 . A A . 106 LYS HD3 1 1
12 24528 1 1 17 LYS HE2 H 162.423 -9.206 -12.243 1.00 . A A . 106 LYS HE2 1 1
12 24529 1 1 17 LYS HE3 H 163.489 -8.764 -13.579 1.00 . A A . 106 LYS HE3 1 1
12 24530 1 1 17 LYS HG2 H 164.427 -7.205 -12.331 1.00 . A A . 106 LYS HG2 1 1
12 24531 1 1 17 LYS HG3 H 165.976 -7.985 -12.654 1.00 . A A . 106 LYS HG3 1 1
12 24532 1 1 17 LYS HZ1 H 164.123 -11.368 -12.859 1.00 . A A . 106 LYS HZ1 1 1
12 24533 1 1 17 LYS HZ2 H 163.356 -10.842 -14.281 1.00 . A A . 106 LYS HZ2 1 1
12 24534 1 1 17 LYS HZ3 H 162.430 -11.295 -12.929 1.00 . A A . 106 LYS HZ3 1 1
12 24535 1 1 17 LYS N N 163.245 -7.341 -10.342 1.00 . A A . 106 LYS N 1 1
12 24536 1 1 17 LYS NZ N 163.312 -10.842 -13.241 1.00 . A A . 106 LYS NZ 1 1
12 24537 1 1 17 LYS O O 164.036 -4.815 -8.693 1.00 . A A . 106 LYS O 1 1
12 24538 1 1 18 THR C C 163.867 -2.676 -10.994 1.00 . A A . 107 THR C 1 1
12 24539 1 1 18 THR CA C 165.210 -3.247 -10.536 1.00 . A A . 107 THR CA 1 1
12 24540 1 1 18 THR CB C 166.320 -2.751 -11.466 1.00 . A A . 107 THR CB 1 1
12 24541 1 1 18 THR CG2 C 165.874 -2.900 -12.922 1.00 . A A . 107 THR CG2 1 1
12 24542 1 1 18 THR H H 165.561 -5.225 -11.317 1.00 . A A . 107 THR H 1 1
12 24543 1 1 18 THR HA H 165.413 -2.923 -9.526 1.00 . A A . 107 THR HA 1 1
12 24544 1 1 18 THR HB H 167.213 -3.336 -11.306 1.00 . A A . 107 THR HB 1 1
12 24545 1 1 18 THR HG1 H 167.375 -1.131 -11.682 1.00 . A A . 107 THR HG1 1 1
12 24546 1 1 18 THR HG21 H 165.501 -3.901 -13.083 1.00 . A A . 107 THR HG21 1 1
12 24547 1 1 18 THR HG22 H 166.713 -2.719 -13.575 1.00 . A A . 107 THR HG22 1 1
12 24548 1 1 18 THR HG23 H 165.092 -2.186 -13.133 1.00 . A A . 107 THR HG23 1 1
12 24549 1 1 18 THR N N 165.153 -4.735 -10.577 1.00 . A A . 107 THR N 1 1
12 24550 1 1 18 THR O O 162.944 -3.404 -11.301 1.00 . A A . 107 THR O 1 1
12 24551 1 1 18 THR OG1 O 166.591 -1.384 -11.189 1.00 . A A . 107 THR OG1 1 1
12 24552 1 1 19 ASN C C 162.696 0.710 -11.831 1.00 . A A . 108 ASN C 1 1
12 24553 1 1 19 ASN CA C 162.466 -0.761 -11.482 1.00 . A A . 108 ASN CA 1 1
12 24554 1 1 19 ASN CB C 161.437 -0.862 -10.353 1.00 . A A . 108 ASN CB 1 1
12 24555 1 1 19 ASN CG C 161.847 0.059 -9.203 1.00 . A A . 108 ASN CG 1 1
12 24556 1 1 19 ASN H H 164.506 -0.808 -10.791 1.00 . A A . 108 ASN H 1 1
12 24557 1 1 19 ASN HA H 162.095 -1.284 -12.352 1.00 . A A . 108 ASN HA 1 1
12 24558 1 1 19 ASN HB2 H 160.465 -0.566 -10.724 1.00 . A A . 108 ASN HB2 1 1
12 24559 1 1 19 ASN HB3 H 161.393 -1.882 -9.996 1.00 . A A . 108 ASN HB3 1 1
12 24560 1 1 19 ASN HD21 H 159.984 0.602 -8.789 1.00 . A A . 108 ASN HD21 1 1
12 24561 1 1 19 ASN HD22 H 161.178 1.302 -7.806 1.00 . A A . 108 ASN HD22 1 1
12 24562 1 1 19 ASN N N 163.750 -1.377 -11.043 1.00 . A A . 108 ASN N 1 1
12 24563 1 1 19 ASN ND2 N 160.927 0.708 -8.545 1.00 . A A . 108 ASN ND2 1 1
12 24564 1 1 19 ASN O O 162.515 1.589 -11.013 1.00 . A A . 108 ASN O 1 1
12 24565 1 1 19 ASN OD1 O 163.016 0.188 -8.901 1.00 . A A . 108 ASN OD1 1 1
12 24566 1 1 20 MET C C 162.037 3.188 -13.314 1.00 . A A . 109 MET C 1 1
12 24567 1 1 20 MET CA C 163.333 2.398 -13.448 1.00 . A A . 109 MET CA 1 1
12 24568 1 1 20 MET CB C 163.810 2.439 -14.903 1.00 . A A . 109 MET CB 1 1
12 24569 1 1 20 MET CE C 167.548 3.575 -13.871 1.00 . A A . 109 MET CE 1 1
12 24570 1 1 20 MET CG C 165.093 3.269 -14.997 1.00 . A A . 109 MET CG 1 1
12 24571 1 1 20 MET H H 163.232 0.260 -13.689 1.00 . A A . 109 MET H 1 1
12 24572 1 1 20 MET HA H 164.079 2.832 -12.815 1.00 . A A . 109 MET HA 1 1
12 24573 1 1 20 MET HB2 H 164.006 1.431 -15.246 1.00 . A A . 109 MET HB2 1 1
12 24574 1 1 20 MET HB3 H 163.047 2.890 -15.521 1.00 . A A . 109 MET HB3 1 1
12 24575 1 1 20 MET HE1 H 167.397 3.660 -12.803 1.00 . A A . 109 MET HE1 1 1
12 24576 1 1 20 MET HE2 H 167.281 4.506 -14.344 1.00 . A A . 109 MET HE2 1 1
12 24577 1 1 20 MET HE3 H 168.586 3.353 -14.077 1.00 . A A . 109 MET HE3 1 1
12 24578 1 1 20 MET HG2 H 165.225 3.614 -16.013 1.00 . A A . 109 MET HG2 1 1
12 24579 1 1 20 MET HG3 H 165.022 4.117 -14.331 1.00 . A A . 109 MET HG3 1 1
12 24580 1 1 20 MET N N 163.094 0.984 -13.045 1.00 . A A . 109 MET N 1 1
12 24581 1 1 20 MET O O 161.826 3.911 -12.360 1.00 . A A . 109 MET O 1 1
12 24582 1 1 20 MET SD S 166.507 2.244 -14.520 1.00 . A A . 109 MET SD 1 1
12 24583 1 1 21 LYS C C 159.320 3.743 -12.800 1.00 . A A . 110 LYS C 1 1
12 24584 1 1 21 LYS CA C 159.877 3.779 -14.223 1.00 . A A . 110 LYS CA 1 1
12 24585 1 1 21 LYS CB C 158.888 3.104 -15.175 1.00 . A A . 110 LYS CB 1 1
12 24586 1 1 21 LYS CD C 160.138 2.293 -17.195 1.00 . A A . 110 LYS CD 1 1
12 24587 1 1 21 LYS CE C 159.356 0.980 -17.176 1.00 . A A . 110 LYS CE 1 1
12 24588 1 1 21 LYS CG C 159.272 3.420 -16.625 1.00 . A A . 110 LYS CG 1 1
12 24589 1 1 21 LYS H H 161.378 2.461 -15.017 1.00 . A A . 110 LYS H 1 1
12 24590 1 1 21 LYS HA H 160.027 4.805 -14.526 1.00 . A A . 110 LYS HA 1 1
12 24591 1 1 21 LYS HB2 H 158.913 2.035 -15.018 1.00 . A A . 110 LYS HB2 1 1
12 24592 1 1 21 LYS HB3 H 157.891 3.473 -14.981 1.00 . A A . 110 LYS HB3 1 1
12 24593 1 1 21 LYS HD2 H 160.412 2.533 -18.212 1.00 . A A . 110 LYS HD2 1 1
12 24594 1 1 21 LYS HD3 H 161.031 2.186 -16.599 1.00 . A A . 110 LYS HD3 1 1
12 24595 1 1 21 LYS HE2 H 159.768 0.328 -16.420 1.00 . A A . 110 LYS HE2 1 1
12 24596 1 1 21 LYS HE3 H 158.319 1.181 -16.951 1.00 . A A . 110 LYS HE3 1 1
12 24597 1 1 21 LYS HG2 H 158.376 3.518 -17.218 1.00 . A A . 110 LYS HG2 1 1
12 24598 1 1 21 LYS HG3 H 159.827 4.345 -16.655 1.00 . A A . 110 LYS HG3 1 1
12 24599 1 1 21 LYS HZ1 H 159.759 -0.665 -18.387 1.00 . A A . 110 LYS HZ1 1 1
12 24600 1 1 21 LYS HZ2 H 160.156 0.830 -19.092 1.00 . A A . 110 LYS HZ2 1 1
12 24601 1 1 21 LYS HZ3 H 158.531 0.345 -18.979 1.00 . A A . 110 LYS HZ3 1 1
12 24602 1 1 21 LYS N N 161.173 3.051 -14.268 1.00 . A A . 110 LYS N 1 1
12 24603 1 1 21 LYS NZ N 159.458 0.322 -18.509 1.00 . A A . 110 LYS NZ 1 1
12 24604 1 1 21 LYS O O 159.543 2.807 -12.059 1.00 . A A . 110 LYS O 1 1
12 24605 1 1 22 HIS C C 157.078 5.970 -10.897 1.00 . A A . 111 HIS C 1 1
12 24606 1 1 22 HIS CA C 158.023 4.777 -11.035 1.00 . A A . 111 HIS CA 1 1
12 24607 1 1 22 HIS CB C 159.152 4.897 -10.009 1.00 . A A . 111 HIS CB 1 1
12 24608 1 1 22 HIS CD2 C 158.882 4.470 -7.429 1.00 . A A . 111 HIS CD2 1 1
12 24609 1 1 22 HIS CE1 C 157.991 2.494 -7.529 1.00 . A A . 111 HIS CE1 1 1
12 24610 1 1 22 HIS CG C 158.774 4.148 -8.761 1.00 . A A . 111 HIS CG 1 1
12 24611 1 1 22 HIS H H 158.426 5.501 -13.023 1.00 . A A . 111 HIS H 1 1
12 24612 1 1 22 HIS HA H 157.475 3.863 -10.863 1.00 . A A . 111 HIS HA 1 1
12 24613 1 1 22 HIS HB2 H 160.059 4.476 -10.421 1.00 . A A . 111 HIS HB2 1 1
12 24614 1 1 22 HIS HB3 H 159.311 5.939 -9.770 1.00 . A A . 111 HIS HB3 1 1
12 24615 1 1 22 HIS HD1 H 157.992 2.369 -9.607 1.00 . A A . 111 HIS HD1 1 1
12 24616 1 1 22 HIS HD2 H 159.289 5.391 -7.041 1.00 . A A . 111 HIS HD2 1 1
12 24617 1 1 22 HIS HE1 H 157.555 1.546 -7.249 1.00 . A A . 111 HIS HE1 1 1
12 24618 1 1 22 HIS HE2 H 158.340 3.379 -5.680 1.00 . A A . 111 HIS HE2 1 1
12 24619 1 1 22 HIS N N 158.596 4.755 -12.410 1.00 . A A . 111 HIS N 1 1
12 24620 1 1 22 HIS ND1 N 158.203 2.884 -8.801 1.00 . A A . 111 HIS ND1 1 1
12 24621 1 1 22 HIS NE2 N 158.386 3.424 -6.658 1.00 . A A . 111 HIS NE2 1 1
12 24622 1 1 22 HIS O O 156.985 6.583 -9.853 1.00 . A A . 111 HIS O 1 1
12 24623 1 1 23 MET C C 154.078 7.038 -12.454 1.00 . A A . 112 MET C 1 1
12 24624 1 1 23 MET CA C 155.430 7.456 -11.871 1.00 . A A . 112 MET CA 1 1
12 24625 1 1 23 MET CB C 155.994 8.631 -12.674 1.00 . A A . 112 MET CB 1 1
12 24626 1 1 23 MET CE C 158.334 9.766 -14.835 1.00 . A A . 112 MET CE 1 1
12 24627 1 1 23 MET CG C 156.240 8.194 -14.120 1.00 . A A . 112 MET CG 1 1
12 24628 1 1 23 MET H H 156.460 5.794 -12.776 1.00 . A A . 112 MET H 1 1
12 24629 1 1 23 MET HA H 155.302 7.751 -10.840 1.00 . A A . 112 MET HA 1 1
12 24630 1 1 23 MET HB2 H 155.287 9.449 -12.659 1.00 . A A . 112 MET HB2 1 1
12 24631 1 1 23 MET HB3 H 156.928 8.952 -12.234 1.00 . A A . 112 MET HB3 1 1
12 24632 1 1 23 MET HE1 H 159.381 9.893 -15.071 1.00 . A A . 112 MET HE1 1 1
12 24633 1 1 23 MET HE2 H 158.077 10.397 -14.000 1.00 . A A . 112 MET HE2 1 1
12 24634 1 1 23 MET HE3 H 157.731 10.039 -15.689 1.00 . A A . 112 MET HE3 1 1
12 24635 1 1 23 MET HG2 H 155.761 7.240 -14.294 1.00 . A A . 112 MET HG2 1 1
12 24636 1 1 23 MET HG3 H 155.830 8.933 -14.793 1.00 . A A . 112 MET HG3 1 1
12 24637 1 1 23 MET N N 156.372 6.303 -11.944 1.00 . A A . 112 MET N 1 1
12 24638 1 1 23 MET O O 153.536 6.007 -12.109 1.00 . A A . 112 MET O 1 1
12 24639 1 1 23 MET SD S 158.021 8.036 -14.408 1.00 . A A . 112 MET SD 1 1
12 24640 1 1 24 ALA C C 151.343 6.765 -12.904 1.00 . A A . 113 ALA C 1 1
12 24641 1 1 24 ALA CA C 152.215 7.476 -13.941 1.00 . A A . 113 ALA CA 1 1
12 24642 1 1 24 ALA CB C 152.439 6.549 -15.137 1.00 . A A . 113 ALA CB 1 1
12 24643 1 1 24 ALA H H 153.985 8.654 -13.603 1.00 . A A . 113 ALA H 1 1
12 24644 1 1 24 ALA HA H 151.718 8.375 -14.273 1.00 . A A . 113 ALA HA 1 1
12 24645 1 1 24 ALA HB1 H 151.492 6.343 -15.616 1.00 . A A . 113 ALA HB1 1 1
12 24646 1 1 24 ALA HB2 H 152.880 5.624 -14.798 1.00 . A A . 113 ALA HB2 1 1
12 24647 1 1 24 ALA HB3 H 153.103 7.026 -15.843 1.00 . A A . 113 ALA HB3 1 1
12 24648 1 1 24 ALA N N 153.530 7.829 -13.336 1.00 . A A . 113 ALA N 1 1
12 24649 1 1 24 ALA O O 151.469 6.986 -11.716 1.00 . A A . 113 ALA O 1 1
12 24650 1 1 25 GLY C C 148.118 5.569 -12.646 1.00 . A A . 114 GLY C 1 1
12 24651 1 1 25 GLY CA C 149.577 5.188 -12.387 1.00 . A A . 114 GLY CA 1 1
12 24652 1 1 25 GLY H H 150.372 5.751 -14.308 1.00 . A A . 114 GLY H 1 1
12 24653 1 1 25 GLY HA2 H 149.702 4.123 -12.519 1.00 . A A . 114 GLY HA2 1 1
12 24654 1 1 25 GLY HA3 H 149.842 5.460 -11.376 1.00 . A A . 114 GLY HA3 1 1
12 24655 1 1 25 GLY N N 150.457 5.913 -13.346 1.00 . A A . 114 GLY N 1 1
12 24656 1 1 25 GLY O O 147.823 6.651 -13.113 1.00 . A A . 114 GLY O 1 1
12 24657 1 1 26 ALA C C 144.986 4.833 -11.270 1.00 . A A . 115 ALA C 1 1
12 24658 1 1 26 ALA CA C 145.763 5.006 -12.577 1.00 . A A . 115 ALA CA 1 1
12 24659 1 1 26 ALA CB C 145.194 4.061 -13.638 1.00 . A A . 115 ALA CB 1 1
12 24660 1 1 26 ALA H H 147.458 3.822 -11.971 1.00 . A A . 115 ALA H 1 1
12 24661 1 1 26 ALA HA H 145.670 6.026 -12.918 1.00 . A A . 115 ALA HA 1 1
12 24662 1 1 26 ALA HB1 H 144.234 3.689 -13.312 1.00 . A A . 115 ALA HB1 1 1
12 24663 1 1 26 ALA HB2 H 145.871 3.232 -13.783 1.00 . A A . 115 ALA HB2 1 1
12 24664 1 1 26 ALA HB3 H 145.076 4.595 -14.569 1.00 . A A . 115 ALA HB3 1 1
12 24665 1 1 26 ALA N N 147.201 4.690 -12.347 1.00 . A A . 115 ALA N 1 1
12 24666 1 1 26 ALA O O 145.478 4.266 -10.314 1.00 . A A . 115 ALA O 1 1
12 24667 1 1 27 ALA C C 141.636 4.512 -10.293 1.00 . A A . 116 ALA C 1 1
12 24668 1 1 27 ALA CA C 142.972 5.185 -9.972 1.00 . A A . 116 ALA CA 1 1
12 24669 1 1 27 ALA CB C 142.715 6.572 -9.381 1.00 . A A . 116 ALA CB 1 1
12 24670 1 1 27 ALA H H 143.398 5.775 -11.999 1.00 . A A . 116 ALA H 1 1
12 24671 1 1 27 ALA HA H 143.515 4.585 -9.257 1.00 . A A . 116 ALA HA 1 1
12 24672 1 1 27 ALA HB1 H 141.687 6.853 -9.555 1.00 . A A . 116 ALA HB1 1 1
12 24673 1 1 27 ALA HB2 H 143.368 7.291 -9.853 1.00 . A A . 116 ALA HB2 1 1
12 24674 1 1 27 ALA HB3 H 142.909 6.553 -8.319 1.00 . A A . 116 ALA HB3 1 1
12 24675 1 1 27 ALA N N 143.776 5.319 -11.218 1.00 . A A . 116 ALA N 1 1
12 24676 1 1 27 ALA O O 140.701 4.569 -9.519 1.00 . A A . 116 ALA O 1 1
12 24677 1 1 28 ALA C C 139.102 4.184 -11.630 1.00 . A A . 117 ALA C 1 1
12 24678 1 1 28 ALA CA C 140.261 3.199 -11.790 1.00 . A A . 117 ALA CA 1 1
12 24679 1 1 28 ALA CB C 140.044 1.996 -10.871 1.00 . A A . 117 ALA CB 1 1
12 24680 1 1 28 ALA H H 142.304 3.839 -12.037 1.00 . A A . 117 ALA H 1 1
12 24681 1 1 28 ALA HA H 140.311 2.865 -12.816 1.00 . A A . 117 ALA HA 1 1
12 24682 1 1 28 ALA HB1 H 138.987 1.869 -10.687 1.00 . A A . 117 ALA HB1 1 1
12 24683 1 1 28 ALA HB2 H 140.555 2.161 -9.934 1.00 . A A . 117 ALA HB2 1 1
12 24684 1 1 28 ALA HB3 H 140.435 1.107 -11.343 1.00 . A A . 117 ALA HB3 1 1
12 24685 1 1 28 ALA N N 141.539 3.875 -11.426 1.00 . A A . 117 ALA N 1 1
12 24686 1 1 28 ALA O O 138.609 4.406 -10.542 1.00 . A A . 117 ALA O 1 1
12 24687 1 1 29 ALA C C 137.631 6.526 -11.305 1.00 . A A . 118 ALA C 1 1
12 24688 1 1 29 ALA CA C 137.535 5.749 -12.620 1.00 . A A . 118 ALA CA 1 1
12 24689 1 1 29 ALA CB C 136.206 4.995 -12.668 1.00 . A A . 118 ALA CB 1 1
12 24690 1 1 29 ALA H H 139.073 4.584 -13.575 1.00 . A A . 118 ALA H 1 1
12 24691 1 1 29 ALA HA H 137.588 6.438 -13.450 1.00 . A A . 118 ALA HA 1 1
12 24692 1 1 29 ALA HB1 H 135.408 5.688 -12.891 1.00 . A A . 118 ALA HB1 1 1
12 24693 1 1 29 ALA HB2 H 136.022 4.528 -11.711 1.00 . A A . 118 ALA HB2 1 1
12 24694 1 1 29 ALA HB3 H 136.251 4.237 -13.437 1.00 . A A . 118 ALA HB3 1 1
12 24695 1 1 29 ALA N N 138.661 4.778 -12.708 1.00 . A A . 118 ALA N 1 1
12 24696 1 1 29 ALA O O 138.625 7.165 -11.022 1.00 . A A . 118 ALA O 1 1
12 24697 1 1 30 GLY C C 135.965 8.577 -9.374 1.00 . A A . 119 GLY C 1 1
12 24698 1 1 30 GLY CA C 136.636 7.213 -9.207 1.00 . A A . 119 GLY CA 1 1
12 24699 1 1 30 GLY H H 135.813 5.956 -10.749 1.00 . A A . 119 GLY H 1 1
12 24700 1 1 30 GLY HA2 H 136.109 6.641 -8.456 1.00 . A A . 119 GLY HA2 1 1
12 24701 1 1 30 GLY HA3 H 137.660 7.355 -8.897 1.00 . A A . 119 GLY HA3 1 1
12 24702 1 1 30 GLY N N 136.604 6.477 -10.501 1.00 . A A . 119 GLY N 1 1
12 24703 1 1 30 GLY O O 135.534 9.188 -8.417 1.00 . A A . 119 GLY O 1 1
12 24704 1 1 31 ALA C C 134.177 10.263 -11.912 1.00 . A A . 120 ALA C 1 1
12 24705 1 1 31 ALA CA C 135.229 10.385 -10.808 1.00 . A A . 120 ALA CA 1 1
12 24706 1 1 31 ALA CB C 136.291 11.404 -11.226 1.00 . A A . 120 ALA CB 1 1
12 24707 1 1 31 ALA H H 136.226 8.552 -11.343 1.00 . A A . 120 ALA H 1 1
12 24708 1 1 31 ALA HA H 134.755 10.714 -9.895 1.00 . A A . 120 ALA HA 1 1
12 24709 1 1 31 ALA HB1 H 135.816 12.348 -11.447 1.00 . A A . 120 ALA HB1 1 1
12 24710 1 1 31 ALA HB2 H 136.808 11.046 -12.103 1.00 . A A . 120 ALA HB2 1 1
12 24711 1 1 31 ALA HB3 H 136.998 11.536 -10.420 1.00 . A A . 120 ALA HB3 1 1
12 24712 1 1 31 ALA N N 135.872 9.061 -10.583 1.00 . A A . 120 ALA N 1 1
12 24713 1 1 31 ALA O O 134.014 9.221 -12.515 1.00 . A A . 120 ALA O 1 1
12 24714 1 1 32 VAL C C 131.492 10.075 -12.987 1.00 . A A . 121 VAL C 1 1
12 24715 1 1 32 VAL CA C 132.420 11.263 -13.247 1.00 . A A . 121 VAL CA 1 1
12 24716 1 1 32 VAL CB C 133.096 11.094 -14.609 1.00 . A A . 121 VAL CB 1 1
12 24717 1 1 32 VAL CG1 C 132.069 11.305 -15.721 1.00 . A A . 121 VAL CG1 1 1
12 24718 1 1 32 VAL CG2 C 134.220 12.123 -14.750 1.00 . A A . 121 VAL CG2 1 1
12 24719 1 1 32 VAL H H 133.607 12.152 -11.685 1.00 . A A . 121 VAL H 1 1
12 24720 1 1 32 VAL HA H 131.847 12.178 -13.240 1.00 . A A . 121 VAL HA 1 1
12 24721 1 1 32 VAL HB H 133.508 10.097 -14.684 1.00 . A A . 121 VAL HB 1 1
12 24722 1 1 32 VAL HG11 H 132.526 11.851 -16.533 1.00 . A A . 121 VAL HG11 1 1
12 24723 1 1 32 VAL HG12 H 131.233 11.868 -15.335 1.00 . A A . 121 VAL HG12 1 1
12 24724 1 1 32 VAL HG13 H 131.724 10.347 -16.080 1.00 . A A . 121 VAL HG13 1 1
12 24725 1 1 32 VAL HG21 H 134.676 12.025 -15.725 1.00 . A A . 121 VAL HG21 1 1
12 24726 1 1 32 VAL HG22 H 134.964 11.952 -13.987 1.00 . A A . 121 VAL HG22 1 1
12 24727 1 1 32 VAL HG23 H 133.813 13.117 -14.641 1.00 . A A . 121 VAL HG23 1 1
12 24728 1 1 32 VAL N N 133.461 11.321 -12.183 1.00 . A A . 121 VAL N 1 1
12 24729 1 1 32 VAL O O 131.547 9.071 -13.670 1.00 . A A . 121 VAL O 1 1
12 24730 1 1 33 VAL C C 128.303 9.393 -12.182 1.00 . A A . 122 VAL C 1 1
12 24731 1 1 33 VAL CA C 129.714 9.047 -11.701 1.00 . A A . 122 VAL CA 1 1
12 24732 1 1 33 VAL CB C 129.685 8.795 -10.192 1.00 . A A . 122 VAL CB 1 1
12 24733 1 1 33 VAL CG1 C 128.967 9.952 -9.492 1.00 . A A . 122 VAL CG1 1 1
12 24734 1 1 33 VAL CG2 C 128.941 7.487 -9.908 1.00 . A A . 122 VAL CG2 1 1
12 24735 1 1 33 VAL H H 130.612 10.993 -11.460 1.00 . A A . 122 VAL H 1 1
12 24736 1 1 33 VAL HA H 130.058 8.158 -12.207 1.00 . A A . 122 VAL HA 1 1
12 24737 1 1 33 VAL HB H 130.697 8.724 -9.820 1.00 . A A . 122 VAL HB 1 1
12 24738 1 1 33 VAL HG11 H 129.532 10.254 -8.623 1.00 . A A . 122 VAL HG11 1 1
12 24739 1 1 33 VAL HG12 H 127.982 9.630 -9.185 1.00 . A A . 122 VAL HG12 1 1
12 24740 1 1 33 VAL HG13 H 128.878 10.785 -10.172 1.00 . A A . 122 VAL HG13 1 1
12 24741 1 1 33 VAL HG21 H 128.577 7.069 -10.835 1.00 . A A . 122 VAL HG21 1 1
12 24742 1 1 33 VAL HG22 H 128.107 7.681 -9.250 1.00 . A A . 122 VAL HG22 1 1
12 24743 1 1 33 VAL HG23 H 129.614 6.785 -9.438 1.00 . A A . 122 VAL HG23 1 1
12 24744 1 1 33 VAL N N 130.640 10.176 -12.002 1.00 . A A . 122 VAL N 1 1
12 24745 1 1 33 VAL O O 128.119 9.966 -13.238 1.00 . A A . 122 VAL O 1 1
12 24746 1 1 34 GLY C C 124.937 8.680 -10.845 1.00 . A A . 123 GLY C 1 1
12 24747 1 1 34 GLY CA C 125.906 9.349 -11.821 1.00 . A A . 123 GLY CA 1 1
12 24748 1 1 34 GLY H H 127.481 8.584 -10.567 1.00 . A A . 123 GLY H 1 1
12 24749 1 1 34 GLY HA2 H 125.752 10.418 -11.809 1.00 . A A . 123 GLY HA2 1 1
12 24750 1 1 34 GLY HA3 H 125.730 8.969 -12.816 1.00 . A A . 123 GLY HA3 1 1
12 24751 1 1 34 GLY N N 127.307 9.045 -11.414 1.00 . A A . 123 GLY N 1 1
12 24752 1 1 34 GLY O O 123.930 9.246 -10.468 1.00 . A A . 123 GLY O 1 1
12 24753 1 1 35 GLY C C 122.956 6.574 -10.116 1.00 . A A . 124 GLY C 1 1
12 24754 1 1 35 GLY CA C 124.332 6.772 -9.475 1.00 . A A . 124 GLY CA 1 1
12 24755 1 1 35 GLY H H 126.051 7.039 -10.745 1.00 . A A . 124 GLY H 1 1
12 24756 1 1 35 GLY HA2 H 124.755 5.809 -9.227 1.00 . A A . 124 GLY HA2 1 1
12 24757 1 1 35 GLY HA3 H 124.226 7.361 -8.578 1.00 . A A . 124 GLY HA3 1 1
12 24758 1 1 35 GLY N N 125.234 7.477 -10.430 1.00 . A A . 124 GLY N 1 1
12 24759 1 1 35 GLY O O 122.844 6.254 -11.283 1.00 . A A . 124 GLY O 1 1
12 24760 1 1 36 LEU C C 120.379 7.363 -11.205 1.00 . A A . 125 LEU C 1 1
12 24761 1 1 36 LEU CA C 120.542 6.585 -9.903 1.00 . A A . 125 LEU CA 1 1
12 24762 1 1 36 LEU CB C 119.563 7.133 -8.880 1.00 . A A . 125 LEU CB 1 1
12 24763 1 1 36 LEU CD1 C 119.458 6.336 -6.526 1.00 . A A . 125 LEU CD1 1 1
12 24764 1 1 36 LEU CD2 C 117.542 5.922 -8.091 1.00 . A A . 125 LEU CD2 1 1
12 24765 1 1 36 LEU CG C 119.063 6.014 -7.966 1.00 . A A . 125 LEU CG 1 1
12 24766 1 1 36 LEU H H 122.014 7.016 -8.418 1.00 . A A . 125 LEU H 1 1
12 24767 1 1 36 LEU HA H 120.347 5.543 -10.083 1.00 . A A . 125 LEU HA 1 1
12 24768 1 1 36 LEU HB2 H 120.061 7.888 -8.284 1.00 . A A . 125 LEU HB2 1 1
12 24769 1 1 36 LEU HB3 H 118.732 7.581 -9.392 1.00 . A A . 125 LEU HB3 1 1
12 24770 1 1 36 LEU HD11 H 120.529 6.486 -6.476 1.00 . A A . 125 LEU HD11 1 1
12 24771 1 1 36 LEU HD12 H 119.180 5.515 -5.884 1.00 . A A . 125 LEU HD12 1 1
12 24772 1 1 36 LEU HD13 H 118.955 7.235 -6.207 1.00 . A A . 125 LEU HD13 1 1
12 24773 1 1 36 LEU HD21 H 117.103 6.885 -7.869 1.00 . A A . 125 LEU HD21 1 1
12 24774 1 1 36 LEU HD22 H 117.167 5.186 -7.401 1.00 . A A . 125 LEU HD22 1 1
12 24775 1 1 36 LEU HD23 H 117.284 5.637 -9.101 1.00 . A A . 125 LEU HD23 1 1
12 24776 1 1 36 LEU HG H 119.507 5.073 -8.252 1.00 . A A . 125 LEU HG 1 1
12 24777 1 1 36 LEU N N 121.908 6.761 -9.359 1.00 . A A . 125 LEU N 1 1
12 24778 1 1 36 LEU O O 121.337 7.787 -11.819 1.00 . A A . 125 LEU O 1 1
12 24779 1 1 37 GLY C C 117.491 8.084 -13.384 1.00 . A A . 126 GLY C 1 1
12 24780 1 1 37 GLY CA C 118.923 8.313 -12.888 1.00 . A A . 126 GLY CA 1 1
12 24781 1 1 37 GLY H H 118.394 7.206 -11.106 1.00 . A A . 126 GLY H 1 1
12 24782 1 1 37 GLY HA2 H 119.075 9.368 -12.706 1.00 . A A . 126 GLY HA2 1 1
12 24783 1 1 37 GLY HA3 H 119.617 7.972 -13.643 1.00 . A A . 126 GLY HA3 1 1
12 24784 1 1 37 GLY N N 119.156 7.557 -11.626 1.00 . A A . 126 GLY N 1 1
12 24785 1 1 37 GLY O O 117.218 7.153 -14.114 1.00 . A A . 126 GLY O 1 1
12 24786 1 1 38 GLY C C 114.365 7.949 -12.478 1.00 . A A . 127 GLY C 1 1
12 24787 1 1 38 GLY CA C 115.172 8.784 -13.476 1.00 . A A . 127 GLY CA 1 1
12 24788 1 1 38 GLY H H 116.823 9.694 -12.431 1.00 . A A . 127 GLY H 1 1
12 24789 1 1 38 GLY HA2 H 114.719 9.761 -13.574 1.00 . A A . 127 GLY HA2 1 1
12 24790 1 1 38 GLY HA3 H 115.168 8.289 -14.437 1.00 . A A . 127 GLY HA3 1 1
12 24791 1 1 38 GLY N N 116.579 8.941 -13.009 1.00 . A A . 127 GLY N 1 1
12 24792 1 1 38 GLY O O 113.697 7.003 -12.847 1.00 . A A . 127 GLY O 1 1
12 24793 1 1 39 TYR C C 113.521 8.295 -8.910 1.00 . A A . 128 TYR C 1 1
12 24794 1 1 39 TYR CA C 113.630 7.514 -10.215 1.00 . A A . 128 TYR CA 1 1
12 24795 1 1 39 TYR CB C 114.320 6.180 -9.954 1.00 . A A . 128 TYR CB 1 1
12 24796 1 1 39 TYR CD1 C 114.816 4.831 -12.010 1.00 . A A . 128 TYR CD1 1 1
12 24797 1 1 39 TYR CD2 C 112.603 4.699 -11.034 1.00 . A A . 128 TYR CD2 1 1
12 24798 1 1 39 TYR CE1 C 114.429 3.940 -13.015 1.00 . A A . 128 TYR CE1 1 1
12 24799 1 1 39 TYR CE2 C 112.213 3.806 -12.036 1.00 . A A . 128 TYR CE2 1 1
12 24800 1 1 39 TYR CG C 113.905 5.209 -11.022 1.00 . A A . 128 TYR CG 1 1
12 24801 1 1 39 TYR CZ C 113.126 3.425 -13.028 1.00 . A A . 128 TYR CZ 1 1
12 24802 1 1 39 TYR H H 114.943 9.055 -10.939 1.00 . A A . 128 TYR H 1 1
12 24803 1 1 39 TYR HA H 112.638 7.329 -10.602 1.00 . A A . 128 TYR HA 1 1
12 24804 1 1 39 TYR HB2 H 115.393 6.316 -9.981 1.00 . A A . 128 TYR HB2 1 1
12 24805 1 1 39 TYR HB3 H 114.024 5.802 -8.986 1.00 . A A . 128 TYR HB3 1 1
12 24806 1 1 39 TYR HD1 H 115.820 5.227 -11.996 1.00 . A A . 128 TYR HD1 1 1
12 24807 1 1 39 TYR HD2 H 111.898 4.993 -10.267 1.00 . A A . 128 TYR HD2 1 1
12 24808 1 1 39 TYR HE1 H 115.135 3.652 -13.778 1.00 . A A . 128 TYR HE1 1 1
12 24809 1 1 39 TYR HE2 H 111.209 3.414 -12.046 1.00 . A A . 128 TYR HE2 1 1
12 24810 1 1 39 TYR HH H 113.400 1.848 -14.067 1.00 . A A . 128 TYR HH 1 1
12 24811 1 1 39 TYR N N 114.408 8.291 -11.220 1.00 . A A . 128 TYR N 1 1
12 24812 1 1 39 TYR O O 114.461 8.390 -8.146 1.00 . A A . 128 TYR O 1 1
12 24813 1 1 39 TYR OH O 112.742 2.545 -14.019 1.00 . A A . 128 TYR OH 1 1
12 24814 1 1 40 MET C C 111.063 8.925 -6.576 1.00 . A A . 129 MET C 1 1
12 24815 1 1 40 MET CA C 112.175 9.604 -7.382 1.00 . A A . 129 MET CA 1 1
12 24816 1 1 40 MET CB C 111.807 11.050 -7.721 1.00 . A A . 129 MET CB 1 1
12 24817 1 1 40 MET CE C 109.260 11.250 -5.938 1.00 . A A . 129 MET CE 1 1
12 24818 1 1 40 MET CG C 110.425 11.110 -8.375 1.00 . A A . 129 MET CG 1 1
12 24819 1 1 40 MET H H 111.624 8.739 -9.271 1.00 . A A . 129 MET H 1 1
12 24820 1 1 40 MET HA H 113.092 9.589 -6.809 1.00 . A A . 129 MET HA 1 1
12 24821 1 1 40 MET HB2 H 111.807 11.645 -6.819 1.00 . A A . 129 MET HB2 1 1
12 24822 1 1 40 MET HB3 H 112.539 11.444 -8.409 1.00 . A A . 129 MET HB3 1 1
12 24823 1 1 40 MET HE1 H 110.207 11.280 -5.418 1.00 . A A . 129 MET HE1 1 1
12 24824 1 1 40 MET HE2 H 109.027 10.231 -6.199 1.00 . A A . 129 MET HE2 1 1
12 24825 1 1 40 MET HE3 H 108.480 11.644 -5.302 1.00 . A A . 129 MET HE3 1 1
12 24826 1 1 40 MET HG2 H 110.527 11.464 -9.389 1.00 . A A . 129 MET HG2 1 1
12 24827 1 1 40 MET HG3 H 109.982 10.127 -8.379 1.00 . A A . 129 MET HG3 1 1
12 24828 1 1 40 MET N N 112.369 8.841 -8.643 1.00 . A A . 129 MET N 1 1
12 24829 1 1 40 MET O O 110.295 8.150 -7.108 1.00 . A A . 129 MET O 1 1
12 24830 1 1 40 MET SD S 109.371 12.246 -7.443 1.00 . A A . 129 MET SD 1 1
12 24831 1 1 41 LEU C C 109.016 9.551 -3.864 1.00 . A A . 130 LEU C 1 1
12 24832 1 1 41 LEU CA C 109.939 8.504 -4.491 1.00 . A A . 130 LEU CA 1 1
12 24833 1 1 41 LEU CB C 110.650 7.676 -3.421 1.00 . A A . 130 LEU CB 1 1
12 24834 1 1 41 LEU CD1 C 108.521 7.219 -2.219 1.00 . A A . 130 LEU CD1 1 1
12 24835 1 1 41 LEU CD2 C 110.715 6.985 -1.056 1.00 . A A . 130 LEU CD2 1 1
12 24836 1 1 41 LEU CG C 109.931 7.785 -2.085 1.00 . A A . 130 LEU CG 1 1
12 24837 1 1 41 LEU H H 111.606 9.777 -4.864 1.00 . A A . 130 LEU H 1 1
12 24838 1 1 41 LEU HA H 109.360 7.847 -5.125 1.00 . A A . 130 LEU HA 1 1
12 24839 1 1 41 LEU HB2 H 110.673 6.639 -3.728 1.00 . A A . 130 LEU HB2 1 1
12 24840 1 1 41 LEU HB3 H 111.663 8.038 -3.309 1.00 . A A . 130 LEU HB3 1 1
12 24841 1 1 41 LEU HD11 H 108.273 7.123 -3.262 1.00 . A A . 130 LEU HD11 1 1
12 24842 1 1 41 LEU HD12 H 107.819 7.884 -1.742 1.00 . A A . 130 LEU HD12 1 1
12 24843 1 1 41 LEU HD13 H 108.476 6.250 -1.749 1.00 . A A . 130 LEU HD13 1 1
12 24844 1 1 41 LEU HD21 H 110.831 5.969 -1.405 1.00 . A A . 130 LEU HD21 1 1
12 24845 1 1 41 LEU HD22 H 110.186 6.990 -0.119 1.00 . A A . 130 LEU HD22 1 1
12 24846 1 1 41 LEU HD23 H 111.690 7.430 -0.923 1.00 . A A . 130 LEU HD23 1 1
12 24847 1 1 41 LEU HG H 109.878 8.818 -1.777 1.00 . A A . 130 LEU HG 1 1
12 24848 1 1 41 LEU N N 110.979 9.174 -5.299 1.00 . A A . 130 LEU N 1 1
12 24849 1 1 41 LEU O O 109.436 10.629 -3.494 1.00 . A A . 130 LEU O 1 1
12 24850 1 1 42 GLY C C 106.857 10.127 -1.625 1.00 . A A . 131 GLY C 1 1
12 24851 1 1 42 GLY CA C 106.798 10.203 -3.153 1.00 . A A . 131 GLY CA 1 1
12 24852 1 1 42 GLY H H 107.449 8.363 -4.047 1.00 . A A . 131 GLY H 1 1
12 24853 1 1 42 GLY HA2 H 107.053 11.203 -3.478 1.00 . A A . 131 GLY HA2 1 1
12 24854 1 1 42 GLY HA3 H 105.799 9.958 -3.485 1.00 . A A . 131 GLY HA3 1 1
12 24855 1 1 42 GLY N N 107.760 9.238 -3.745 1.00 . A A . 131 GLY N 1 1
12 24856 1 1 42 GLY O O 107.849 10.473 -1.014 1.00 . A A . 131 GLY O 1 1
12 24857 1 1 43 SER C C 105.510 8.133 0.891 1.00 . A A . 132 SER C 1 1
12 24858 1 1 43 SER CA C 105.789 9.572 0.479 1.00 . A A . 132 SER CA 1 1
12 24859 1 1 43 SER CB C 104.698 10.462 1.061 1.00 . A A . 132 SER CB 1 1
12 24860 1 1 43 SER H H 105.015 9.397 -1.517 1.00 . A A . 132 SER H 1 1
12 24861 1 1 43 SER HA H 106.748 9.877 0.870 1.00 . A A . 132 SER HA 1 1
12 24862 1 1 43 SER HB2 H 103.782 9.900 1.140 1.00 . A A . 132 SER HB2 1 1
12 24863 1 1 43 SER HB3 H 104.998 10.794 2.047 1.00 . A A . 132 SER HB3 1 1
12 24864 1 1 43 SER HG H 103.639 11.966 0.425 1.00 . A A . 132 SER HG 1 1
12 24865 1 1 43 SER N N 105.801 9.674 -1.006 1.00 . A A . 132 SER N 1 1
12 24866 1 1 43 SER O O 105.347 7.255 0.067 1.00 . A A . 132 SER O 1 1
12 24867 1 1 43 SER OG O 104.492 11.581 0.208 1.00 . A A . 132 SER OG 1 1
12 24868 1 1 44 ALA C C 103.691 6.280 2.777 1.00 . A A . 133 ALA C 1 1
12 24869 1 1 44 ALA CA C 105.194 6.517 2.657 1.00 . A A . 133 ALA CA 1 1
12 24870 1 1 44 ALA CB C 105.846 6.354 4.024 1.00 . A A . 133 ALA CB 1 1
12 24871 1 1 44 ALA H H 105.596 8.620 2.806 1.00 . A A . 133 ALA H 1 1
12 24872 1 1 44 ALA HA H 105.614 5.802 1.970 1.00 . A A . 133 ALA HA 1 1
12 24873 1 1 44 ALA HB1 H 105.346 5.570 4.569 1.00 . A A . 133 ALA HB1 1 1
12 24874 1 1 44 ALA HB2 H 105.764 7.283 4.570 1.00 . A A . 133 ALA HB2 1 1
12 24875 1 1 44 ALA HB3 H 106.887 6.100 3.897 1.00 . A A . 133 ALA HB3 1 1
12 24876 1 1 44 ALA N N 105.457 7.891 2.166 1.00 . A A . 133 ALA N 1 1
12 24877 1 1 44 ALA O O 102.931 7.170 3.106 1.00 . A A . 133 ALA O 1 1
12 24878 1 1 45 MET C C 101.608 3.538 3.496 1.00 . A A . 134 MET C 1 1
12 24879 1 1 45 MET CA C 101.804 4.772 2.618 1.00 . A A . 134 MET CA 1 1
12 24880 1 1 45 MET CB C 101.243 4.490 1.226 1.00 . A A . 134 MET CB 1 1
12 24881 1 1 45 MET CE C 102.348 4.323 -1.789 1.00 . A A . 134 MET CE 1 1
12 24882 1 1 45 MET CG C 101.415 5.727 0.347 1.00 . A A . 134 MET CG 1 1
12 24883 1 1 45 MET H H 103.896 4.376 2.258 1.00 . A A . 134 MET H 1 1
12 24884 1 1 45 MET HA H 101.284 5.612 3.052 1.00 . A A . 134 MET HA 1 1
12 24885 1 1 45 MET HB2 H 101.773 3.658 0.788 1.00 . A A . 134 MET HB2 1 1
12 24886 1 1 45 MET HB3 H 100.193 4.247 1.303 1.00 . A A . 134 MET HB3 1 1
12 24887 1 1 45 MET HE1 H 101.350 4.582 -2.116 1.00 . A A . 134 MET HE1 1 1
12 24888 1 1 45 MET HE2 H 102.327 3.360 -1.309 1.00 . A A . 134 MET HE2 1 1
12 24889 1 1 45 MET HE3 H 103.013 4.287 -2.640 1.00 . A A . 134 MET HE3 1 1
12 24890 1 1 45 MET HG2 H 100.570 5.814 -0.320 1.00 . A A . 134 MET HG2 1 1
12 24891 1 1 45 MET HG3 H 101.474 6.607 0.974 1.00 . A A . 134 MET HG3 1 1
12 24892 1 1 45 MET N N 103.259 5.080 2.517 1.00 . A A . 134 MET N 1 1
12 24893 1 1 45 MET O O 102.319 2.561 3.372 1.00 . A A . 134 MET O 1 1
12 24894 1 1 45 MET SD S 102.938 5.572 -0.618 1.00 . A A . 134 MET SD 1 1
12 24895 1 1 46 SER C C 99.081 1.738 4.892 1.00 . A A . 135 SER C 1 1
12 24896 1 1 46 SER CA C 100.422 2.380 5.249 1.00 . A A . 135 SER CA 1 1
12 24897 1 1 46 SER CB C 100.405 2.823 6.713 1.00 . A A . 135 SER CB 1 1
12 24898 1 1 46 SER H H 100.080 4.359 4.465 1.00 . A A . 135 SER H 1 1
12 24899 1 1 46 SER HA H 101.217 1.665 5.098 1.00 . A A . 135 SER HA 1 1
12 24900 1 1 46 SER HB2 H 100.531 3.894 6.768 1.00 . A A . 135 SER HB2 1 1
12 24901 1 1 46 SER HB3 H 99.459 2.549 7.163 1.00 . A A . 135 SER HB3 1 1
12 24902 1 1 46 SER HG H 101.468 2.512 8.312 1.00 . A A . 135 SER HG 1 1
12 24903 1 1 46 SER N N 100.649 3.566 4.380 1.00 . A A . 135 SER N 1 1
12 24904 1 1 46 SER O O 98.032 2.189 5.306 1.00 . A A . 135 SER O 1 1
12 24905 1 1 46 SER OG O 101.474 2.193 7.406 1.00 . A A . 135 SER OG 1 1
12 24906 1 1 47 ARG C C 97.865 -1.431 4.329 1.00 . A A . 136 ARG C 1 1
12 24907 1 1 47 ARG CA C 97.850 -0.012 3.749 1.00 . A A . 136 ARG CA 1 1
12 24908 1 1 47 ARG CB C 97.749 -0.060 2.223 1.00 . A A . 136 ARG CB 1 1
12 24909 1 1 47 ARG CD C 97.296 2.383 1.900 1.00 . A A . 136 ARG CD 1 1
12 24910 1 1 47 ARG CG C 96.722 0.973 1.742 1.00 . A A . 136 ARG CG 1 1
12 24911 1 1 47 ARG CZ C 95.270 3.704 1.739 1.00 . A A . 136 ARG CZ 1 1
12 24912 1 1 47 ARG H H 99.973 0.330 3.819 1.00 . A A . 136 ARG H 1 1
12 24913 1 1 47 ARG HA H 97.007 0.531 4.151 1.00 . A A . 136 ARG HA 1 1
12 24914 1 1 47 ARG HB2 H 98.714 0.167 1.793 1.00 . A A . 136 ARG HB2 1 1
12 24915 1 1 47 ARG HB3 H 97.440 -1.046 1.910 1.00 . A A . 136 ARG HB3 1 1
12 24916 1 1 47 ARG HD2 H 97.352 2.634 2.950 1.00 . A A . 136 ARG HD2 1 1
12 24917 1 1 47 ARG HD3 H 98.285 2.423 1.467 1.00 . A A . 136 ARG HD3 1 1
12 24918 1 1 47 ARG HE H 96.678 3.735 0.340 1.00 . A A . 136 ARG HE 1 1
12 24919 1 1 47 ARG HG2 H 96.490 0.793 0.703 1.00 . A A . 136 ARG HG2 1 1
12 24920 1 1 47 ARG HG3 H 95.822 0.891 2.331 1.00 . A A . 136 ARG HG3 1 1
12 24921 1 1 47 ARG HH11 H 94.763 4.929 0.240 1.00 . A A . 136 ARG HH11 1 1
12 24922 1 1 47 ARG HH12 H 93.616 4.814 1.532 1.00 . A A . 136 ARG HH12 1 1
12 24923 1 1 47 ARG HH21 H 95.511 2.560 3.366 1.00 . A A . 136 ARG HH21 1 1
12 24924 1 1 47 ARG HH22 H 94.039 3.472 3.303 1.00 . A A . 136 ARG HH22 1 1
12 24925 1 1 47 ARG N N 99.113 0.679 4.133 1.00 . A A . 136 ARG N 1 1
12 24926 1 1 47 ARG NE N 96.408 3.358 1.204 1.00 . A A . 136 ARG NE 1 1
12 24927 1 1 47 ARG NH1 N 94.488 4.548 1.123 1.00 . A A . 136 ARG NH1 1 1
12 24928 1 1 47 ARG NH2 N 94.912 3.207 2.893 1.00 . A A . 136 ARG NH2 1 1
12 24929 1 1 47 ARG O O 98.900 -1.923 4.733 1.00 . A A . 136 ARG O 1 1
12 24930 1 1 48 PRO C C 97.591 -4.434 4.189 1.00 . A A . 137 PRO C 1 1
12 24931 1 1 48 PRO CA C 96.644 -3.471 4.913 1.00 . A A . 137 PRO CA 1 1
12 24932 1 1 48 PRO CB C 95.185 -3.887 4.695 1.00 . A A . 137 PRO CB 1 1
12 24933 1 1 48 PRO CD C 95.436 -1.585 3.914 1.00 . A A . 137 PRO CD 1 1
12 24934 1 1 48 PRO CG C 94.546 -2.825 3.856 1.00 . A A . 137 PRO CG 1 1
12 24935 1 1 48 PRO HA H 96.860 -3.466 5.969 1.00 . A A . 137 PRO HA 1 1
12 24936 1 1 48 PRO HB2 H 95.147 -4.838 4.181 1.00 . A A . 137 PRO HB2 1 1
12 24937 1 1 48 PRO HB3 H 94.674 -3.959 5.645 1.00 . A A . 137 PRO HB3 1 1
12 24938 1 1 48 PRO HD2 H 95.521 -1.148 2.932 1.00 . A A . 137 PRO HD2 1 1
12 24939 1 1 48 PRO HD3 H 95.043 -0.868 4.618 1.00 . A A . 137 PRO HD3 1 1
12 24940 1 1 48 PRO HG2 H 94.457 -3.171 2.835 1.00 . A A . 137 PRO HG2 1 1
12 24941 1 1 48 PRO HG3 H 93.569 -2.585 4.248 1.00 . A A . 137 PRO HG3 1 1
12 24942 1 1 48 PRO N N 96.735 -2.086 4.372 1.00 . A A . 137 PRO N 1 1
12 24943 1 1 48 PRO O O 98.097 -4.142 3.124 1.00 . A A . 137 PRO O 1 1
12 24944 1 1 49 ILE C C 98.136 -7.094 2.832 1.00 . A A . 138 ILE C 1 1
12 24945 1 1 49 ILE CA C 98.759 -6.559 4.123 1.00 . A A . 138 ILE CA 1 1
12 24946 1 1 49 ILE CB C 99.018 -7.728 5.078 1.00 . A A . 138 ILE CB 1 1
12 24947 1 1 49 ILE CD1 C 98.076 -9.822 6.043 1.00 . A A . 138 ILE CD1 1 1
12 24948 1 1 49 ILE CG1 C 97.770 -8.611 5.169 1.00 . A A . 138 ILE CG1 1 1
12 24949 1 1 49 ILE CG2 C 99.360 -7.201 6.474 1.00 . A A . 138 ILE CG2 1 1
12 24950 1 1 49 ILE H H 97.424 -5.789 5.628 1.00 . A A . 138 ILE H 1 1
12 24951 1 1 49 ILE HA H 99.696 -6.074 3.892 1.00 . A A . 138 ILE HA 1 1
12 24952 1 1 49 ILE HB H 99.844 -8.316 4.705 1.00 . A A . 138 ILE HB 1 1
12 24953 1 1 49 ILE HD11 H 97.839 -10.725 5.501 1.00 . A A . 138 ILE HD11 1 1
12 24954 1 1 49 ILE HD12 H 97.481 -9.773 6.941 1.00 . A A . 138 ILE HD12 1 1
12 24955 1 1 49 ILE HD13 H 99.124 -9.824 6.305 1.00 . A A . 138 ILE HD13 1 1
12 24956 1 1 49 ILE HG12 H 96.958 -8.045 5.606 1.00 . A A . 138 ILE HG12 1 1
12 24957 1 1 49 ILE HG13 H 97.486 -8.950 4.183 1.00 . A A . 138 ILE HG13 1 1
12 24958 1 1 49 ILE HG21 H 98.832 -7.781 7.216 1.00 . A A . 138 ILE HG21 1 1
12 24959 1 1 49 ILE HG22 H 99.067 -6.166 6.553 1.00 . A A . 138 ILE HG22 1 1
12 24960 1 1 49 ILE HG23 H 100.422 -7.288 6.642 1.00 . A A . 138 ILE HG23 1 1
12 24961 1 1 49 ILE N N 97.839 -5.577 4.766 1.00 . A A . 138 ILE N 1 1
12 24962 1 1 49 ILE O O 96.938 -7.040 2.639 1.00 . A A . 138 ILE O 1 1
12 24963 1 1 50 ILE C C 97.730 -9.532 1.006 1.00 . A A . 139 ILE C 1 1
12 24964 1 1 50 ILE CA C 98.395 -8.189 0.689 1.00 . A A . 139 ILE CA 1 1
12 24965 1 1 50 ILE CB C 99.530 -8.386 -0.322 1.00 . A A . 139 ILE CB 1 1
12 24966 1 1 50 ILE CD1 C 99.521 -6.325 -1.815 1.00 . A A . 139 ILE CD1 1 1
12 24967 1 1 50 ILE CG1 C 100.180 -7.022 -0.621 1.00 . A A . 139 ILE CG1 1 1
12 24968 1 1 50 ILE CG2 C 98.975 -9.026 -1.597 1.00 . A A . 139 ILE CG2 1 1
12 24969 1 1 50 ILE H H 99.901 -7.678 2.142 1.00 . A A . 139 ILE H 1 1
12 24970 1 1 50 ILE HA H 97.660 -7.509 0.282 1.00 . A A . 139 ILE HA 1 1
12 24971 1 1 50 ILE HB H 100.277 -9.042 0.098 1.00 . A A . 139 ILE HB 1 1
12 24972 1 1 50 ILE HD11 H 99.411 -5.276 -1.598 1.00 . A A . 139 ILE HD11 1 1
12 24973 1 1 50 ILE HD12 H 98.555 -6.749 -2.005 1.00 . A A . 139 ILE HD12 1 1
12 24974 1 1 50 ILE HD13 H 100.145 -6.442 -2.686 1.00 . A A . 139 ILE HD13 1 1
12 24975 1 1 50 ILE HG12 H 100.077 -6.391 0.247 1.00 . A A . 139 ILE HG12 1 1
12 24976 1 1 50 ILE HG13 H 101.229 -7.169 -0.834 1.00 . A A . 139 ILE HG13 1 1
12 24977 1 1 50 ILE HG21 H 98.924 -10.097 -1.469 1.00 . A A . 139 ILE HG21 1 1
12 24978 1 1 50 ILE HG22 H 99.619 -8.795 -2.424 1.00 . A A . 139 ILE HG22 1 1
12 24979 1 1 50 ILE HG23 H 97.986 -8.640 -1.792 1.00 . A A . 139 ILE HG23 1 1
12 24980 1 1 50 ILE N N 98.942 -7.628 1.956 1.00 . A A . 139 ILE N 1 1
12 24981 1 1 50 ILE O O 97.659 -9.937 2.149 1.00 . A A . 139 ILE O 1 1
12 24982 1 1 51 HIS C C 97.261 -12.656 -0.477 1.00 . A A . 140 HIS C 1 1
12 24983 1 1 51 HIS CA C 96.571 -11.535 0.301 1.00 . A A . 140 HIS CA 1 1
12 24984 1 1 51 HIS CB C 95.101 -11.462 -0.113 1.00 . A A . 140 HIS CB 1 1
12 24985 1 1 51 HIS CD2 C 94.126 -9.165 -0.916 1.00 . A A . 140 HIS CD2 1 1
12 24986 1 1 51 HIS CE1 C 94.113 -8.139 0.996 1.00 . A A . 140 HIS CE1 1 1
12 24987 1 1 51 HIS CG C 94.614 -10.047 0.012 1.00 . A A . 140 HIS CG 1 1
12 24988 1 1 51 HIS H H 97.288 -9.891 -0.899 1.00 . A A . 140 HIS H 1 1
12 24989 1 1 51 HIS HA H 96.632 -11.745 1.358 1.00 . A A . 140 HIS HA 1 1
12 24990 1 1 51 HIS HB2 H 94.998 -11.786 -1.140 1.00 . A A . 140 HIS HB2 1 1
12 24991 1 1 51 HIS HB3 H 94.513 -12.102 0.530 1.00 . A A . 140 HIS HB3 1 1
12 24992 1 1 51 HIS HD1 H 94.887 -9.731 2.091 1.00 . A A . 140 HIS HD1 1 1
12 24993 1 1 51 HIS HD2 H 94.005 -9.372 -1.968 1.00 . A A . 140 HIS HD2 1 1
12 24994 1 1 51 HIS HE1 H 93.985 -7.386 1.758 1.00 . A A . 140 HIS HE1 1 1
12 24995 1 1 51 HIS HE2 H 93.443 -7.157 -0.709 1.00 . A A . 140 HIS HE2 1 1
12 24996 1 1 51 HIS N N 97.233 -10.228 0.019 1.00 . A A . 140 HIS N 1 1
12 24997 1 1 51 HIS ND1 N 94.598 -9.374 1.225 1.00 . A A . 140 HIS ND1 1 1
12 24998 1 1 51 HIS NE2 N 93.810 -7.963 -0.291 1.00 . A A . 140 HIS NE2 1 1
12 24999 1 1 51 HIS O O 97.595 -12.511 -1.637 1.00 . A A . 140 HIS O 1 1
12 25000 1 1 52 PHE C C 97.278 -16.184 -0.346 1.00 . A A . 141 PHE C 1 1
12 25001 1 1 52 PHE CA C 98.123 -14.923 -0.543 1.00 . A A . 141 PHE CA 1 1
12 25002 1 1 52 PHE CB C 99.522 -15.148 0.036 1.00 . A A . 141 PHE CB 1 1
12 25003 1 1 52 PHE CD1 C 101.485 -14.813 -1.510 1.00 . A A . 141 PHE CD1 1 1
12 25004 1 1 52 PHE CD2 C 100.449 -12.867 -0.503 1.00 . A A . 141 PHE CD2 1 1
12 25005 1 1 52 PHE CE1 C 102.400 -13.985 -2.169 1.00 . A A . 141 PHE CE1 1 1
12 25006 1 1 52 PHE CE2 C 101.364 -12.038 -1.163 1.00 . A A . 141 PHE CE2 1 1
12 25007 1 1 52 PHE CG C 100.510 -14.254 -0.676 1.00 . A A . 141 PHE CG 1 1
12 25008 1 1 52 PHE CZ C 102.340 -12.597 -1.995 1.00 . A A . 141 PHE CZ 1 1
12 25009 1 1 52 PHE H H 97.183 -13.877 1.087 1.00 . A A . 141 PHE H 1 1
12 25010 1 1 52 PHE HA H 98.201 -14.703 -1.597 1.00 . A A . 141 PHE HA 1 1
12 25011 1 1 52 PHE HB2 H 99.518 -14.912 1.092 1.00 . A A . 141 PHE HB2 1 1
12 25012 1 1 52 PHE HB3 H 99.807 -16.181 -0.104 1.00 . A A . 141 PHE HB3 1 1
12 25013 1 1 52 PHE HD1 H 101.532 -15.884 -1.643 1.00 . A A . 141 PHE HD1 1 1
12 25014 1 1 52 PHE HD2 H 99.696 -12.435 0.140 1.00 . A A . 141 PHE HD2 1 1
12 25015 1 1 52 PHE HE1 H 103.153 -14.416 -2.812 1.00 . A A . 141 PHE HE1 1 1
12 25016 1 1 52 PHE HE2 H 101.318 -10.968 -1.028 1.00 . A A . 141 PHE HE2 1 1
12 25017 1 1 52 PHE HZ H 103.047 -11.958 -2.504 1.00 . A A . 141 PHE HZ 1 1
12 25018 1 1 52 PHE N N 97.468 -13.781 0.154 1.00 . A A . 141 PHE N 1 1
12 25019 1 1 52 PHE O O 97.192 -17.026 -1.217 1.00 . A A . 141 PHE O 1 1
12 25020 1 1 53 GLY C C 96.525 -18.485 1.974 1.00 . A A . 142 GLY C 1 1
12 25021 1 1 53 GLY CA C 95.798 -17.515 1.040 1.00 . A A . 142 GLY CA 1 1
12 25022 1 1 53 GLY H H 96.724 -15.619 1.476 1.00 . A A . 142 GLY H 1 1
12 25023 1 1 53 GLY HA2 H 94.866 -17.207 1.495 1.00 . A A . 142 GLY HA2 1 1
12 25024 1 1 53 GLY HA3 H 95.594 -18.011 0.101 1.00 . A A . 142 GLY HA3 1 1
12 25025 1 1 53 GLY N N 96.645 -16.314 0.789 1.00 . A A . 142 GLY N 1 1
12 25026 1 1 53 GLY O O 96.272 -19.674 1.964 1.00 . A A . 142 GLY O 1 1
12 25027 1 1 54 SER C C 98.359 -18.206 5.061 1.00 . A A . 143 SER C 1 1
12 25028 1 1 54 SER CA C 98.155 -18.901 3.715 1.00 . A A . 143 SER CA 1 1
12 25029 1 1 54 SER CB C 99.516 -19.253 3.114 1.00 . A A . 143 SER CB 1 1
12 25030 1 1 54 SER H H 97.615 -17.033 2.782 1.00 . A A . 143 SER H 1 1
12 25031 1 1 54 SER HA H 97.583 -19.805 3.860 1.00 . A A . 143 SER HA 1 1
12 25032 1 1 54 SER HB2 H 100.273 -19.200 3.881 1.00 . A A . 143 SER HB2 1 1
12 25033 1 1 54 SER HB3 H 99.482 -20.257 2.710 1.00 . A A . 143 SER HB3 1 1
12 25034 1 1 54 SER HG H 99.183 -17.613 2.120 1.00 . A A . 143 SER HG 1 1
12 25035 1 1 54 SER N N 97.423 -17.994 2.784 1.00 . A A . 143 SER N 1 1
12 25036 1 1 54 SER O O 98.678 -17.035 5.125 1.00 . A A . 143 SER O 1 1
12 25037 1 1 54 SER OG O 99.827 -18.323 2.084 1.00 . A A . 143 SER OG 1 1
12 25038 1 1 55 ASP C C 99.856 -18.021 7.699 1.00 . A A . 144 ASP C 1 1
12 25039 1 1 55 ASP CA C 98.373 -18.297 7.483 1.00 . A A . 144 ASP CA 1 1
12 25040 1 1 55 ASP CB C 97.865 -19.248 8.568 1.00 . A A . 144 ASP CB 1 1
12 25041 1 1 55 ASP CG C 98.100 -18.622 9.943 1.00 . A A . 144 ASP CG 1 1
12 25042 1 1 55 ASP H H 97.929 -19.862 6.070 1.00 . A A . 144 ASP H 1 1
12 25043 1 1 55 ASP HA H 97.830 -17.374 7.528 1.00 . A A . 144 ASP HA 1 1
12 25044 1 1 55 ASP HB2 H 96.808 -19.424 8.426 1.00 . A A . 144 ASP HB2 1 1
12 25045 1 1 55 ASP HB3 H 98.398 -20.185 8.505 1.00 . A A . 144 ASP HB3 1 1
12 25046 1 1 55 ASP N N 98.182 -18.919 6.142 1.00 . A A . 144 ASP N 1 1
12 25047 1 1 55 ASP O O 100.240 -17.063 8.339 1.00 . A A . 144 ASP O 1 1
12 25048 1 1 55 ASP OD1 O 98.121 -19.361 10.913 1.00 . A A . 144 ASP OD1 1 1
12 25049 1 1 55 ASP OD2 O 98.255 -17.413 10.004 1.00 . A A . 144 ASP OD2 1 1
12 25050 1 1 56 TYR C C 102.525 -17.289 6.721 1.00 . A A . 145 TYR C 1 1
12 25051 1 1 56 TYR CA C 102.155 -18.654 7.294 1.00 . A A . 145 TYR CA 1 1
12 25052 1 1 56 TYR CB C 102.881 -19.743 6.522 1.00 . A A . 145 TYR CB 1 1
12 25053 1 1 56 TYR CD1 C 104.846 -20.341 7.979 1.00 . A A . 145 TYR CD1 1 1
12 25054 1 1 56 TYR CD2 C 105.232 -19.021 5.982 1.00 . A A . 145 TYR CD2 1 1
12 25055 1 1 56 TYR CE1 C 106.216 -20.307 8.267 1.00 . A A . 145 TYR CE1 1 1
12 25056 1 1 56 TYR CE2 C 106.600 -18.986 6.270 1.00 . A A . 145 TYR CE2 1 1
12 25057 1 1 56 TYR CG C 104.356 -19.699 6.837 1.00 . A A . 145 TYR CG 1 1
12 25058 1 1 56 TYR CZ C 107.094 -19.629 7.412 1.00 . A A . 145 TYR CZ 1 1
12 25059 1 1 56 TYR H H 100.340 -19.604 6.634 1.00 . A A . 145 TYR H 1 1
12 25060 1 1 56 TYR HA H 102.435 -18.704 8.324 1.00 . A A . 145 TYR HA 1 1
12 25061 1 1 56 TYR HB2 H 102.481 -20.709 6.795 1.00 . A A . 145 TYR HB2 1 1
12 25062 1 1 56 TYR HB3 H 102.736 -19.575 5.477 1.00 . A A . 145 TYR HB3 1 1
12 25063 1 1 56 TYR HD1 H 104.167 -20.862 8.637 1.00 . A A . 145 TYR HD1 1 1
12 25064 1 1 56 TYR HD2 H 104.851 -18.525 5.102 1.00 . A A . 145 TYR HD2 1 1
12 25065 1 1 56 TYR HE1 H 106.596 -20.803 9.149 1.00 . A A . 145 TYR HE1 1 1
12 25066 1 1 56 TYR HE2 H 107.275 -18.465 5.609 1.00 . A A . 145 TYR HE2 1 1
12 25067 1 1 56 TYR HH H 108.693 -20.448 8.058 1.00 . A A . 145 TYR HH 1 1
12 25068 1 1 56 TYR N N 100.687 -18.851 7.152 1.00 . A A . 145 TYR N 1 1
12 25069 1 1 56 TYR O O 103.134 -16.462 7.376 1.00 . A A . 145 TYR O 1 1
12 25070 1 1 56 TYR OH O 108.444 -19.595 7.696 1.00 . A A . 145 TYR OH 1 1
12 25071 1 1 57 GLU C C 101.861 -14.624 5.732 1.00 . A A . 146 GLU C 1 1
12 25072 1 1 57 GLU CA C 102.454 -15.737 4.870 1.00 . A A . 146 GLU CA 1 1
12 25073 1 1 57 GLU CB C 101.839 -15.705 3.473 1.00 . A A . 146 GLU CB 1 1
12 25074 1 1 57 GLU CD C 102.076 -16.665 1.180 1.00 . A A . 146 GLU CD 1 1
12 25075 1 1 57 GLU CG C 102.388 -16.880 2.661 1.00 . A A . 146 GLU CG 1 1
12 25076 1 1 57 GLU H H 101.650 -17.725 4.997 1.00 . A A . 146 GLU H 1 1
12 25077 1 1 57 GLU HA H 103.524 -15.611 4.798 1.00 . A A . 146 GLU HA 1 1
12 25078 1 1 57 GLU HB2 H 100.763 -15.790 3.550 1.00 . A A . 146 GLU HB2 1 1
12 25079 1 1 57 GLU HB3 H 102.097 -14.779 2.983 1.00 . A A . 146 GLU HB3 1 1
12 25080 1 1 57 GLU HG2 H 103.459 -16.944 2.801 1.00 . A A . 146 GLU HG2 1 1
12 25081 1 1 57 GLU HG3 H 101.925 -17.797 2.997 1.00 . A A . 146 GLU HG3 1 1
12 25082 1 1 57 GLU N N 102.147 -17.046 5.499 1.00 . A A . 146 GLU N 1 1
12 25083 1 1 57 GLU O O 102.522 -13.657 6.055 1.00 . A A . 146 GLU O 1 1
12 25084 1 1 57 GLU OE1 O 102.063 -15.521 0.761 1.00 . A A . 146 GLU OE1 1 1
12 25085 1 1 57 GLU OE2 O 101.859 -17.648 0.490 1.00 . A A . 146 GLU OE2 1 1
12 25086 1 1 58 ASP C C 100.966 -13.408 8.133 1.00 . A A . 147 ASP C 1 1
12 25087 1 1 58 ASP CA C 100.004 -13.715 6.986 1.00 . A A . 147 ASP CA 1 1
12 25088 1 1 58 ASP CB C 98.677 -14.233 7.548 1.00 . A A . 147 ASP CB 1 1
12 25089 1 1 58 ASP CG C 97.559 -13.242 7.215 1.00 . A A . 147 ASP CG 1 1
12 25090 1 1 58 ASP H H 100.109 -15.553 5.868 1.00 . A A . 147 ASP H 1 1
12 25091 1 1 58 ASP HA H 99.831 -12.821 6.405 1.00 . A A . 147 ASP HA 1 1
12 25092 1 1 58 ASP HB2 H 98.450 -15.193 7.106 1.00 . A A . 147 ASP HB2 1 1
12 25093 1 1 58 ASP HB3 H 98.756 -14.337 8.621 1.00 . A A . 147 ASP HB3 1 1
12 25094 1 1 58 ASP N N 100.622 -14.760 6.125 1.00 . A A . 147 ASP N 1 1
12 25095 1 1 58 ASP O O 101.262 -12.264 8.427 1.00 . A A . 147 ASP O 1 1
12 25096 1 1 58 ASP OD1 O 96.803 -12.909 8.114 1.00 . A A . 147 ASP OD1 1 1
12 25097 1 1 58 ASP OD2 O 97.478 -12.833 6.070 1.00 . A A . 147 ASP OD2 1 1
12 25098 1 1 59 ARG C C 103.592 -13.363 9.369 1.00 . A A . 148 ARG C 1 1
12 25099 1 1 59 ARG CA C 102.432 -14.209 9.887 1.00 . A A . 148 ARG CA 1 1
12 25100 1 1 59 ARG CB C 102.959 -15.556 10.385 1.00 . A A . 148 ARG CB 1 1
12 25101 1 1 59 ARG CD C 102.048 -16.429 12.544 1.00 . A A . 148 ARG CD 1 1
12 25102 1 1 59 ARG CG C 101.817 -16.343 11.035 1.00 . A A . 148 ARG CG 1 1
12 25103 1 1 59 ARG CZ C 101.081 -14.461 13.582 1.00 . A A . 148 ARG CZ 1 1
12 25104 1 1 59 ARG H H 101.230 -15.343 8.509 1.00 . A A . 148 ARG H 1 1
12 25105 1 1 59 ARG HA H 101.937 -13.690 10.694 1.00 . A A . 148 ARG HA 1 1
12 25106 1 1 59 ARG HB2 H 103.356 -16.118 9.552 1.00 . A A . 148 ARG HB2 1 1
12 25107 1 1 59 ARG HB3 H 103.738 -15.390 11.113 1.00 . A A . 148 ARG HB3 1 1
12 25108 1 1 59 ARG HD2 H 101.223 -16.951 13.006 1.00 . A A . 148 ARG HD2 1 1
12 25109 1 1 59 ARG HD3 H 102.968 -16.963 12.737 1.00 . A A . 148 ARG HD3 1 1
12 25110 1 1 59 ARG HE H 103.009 -14.592 13.125 1.00 . A A . 148 ARG HE 1 1
12 25111 1 1 59 ARG HG2 H 100.878 -15.840 10.841 1.00 . A A . 148 ARG HG2 1 1
12 25112 1 1 59 ARG HG3 H 101.785 -17.340 10.619 1.00 . A A . 148 ARG HG3 1 1
12 25113 1 1 59 ARG HH11 H 102.057 -12.791 14.096 1.00 . A A . 148 ARG HH11 1 1
12 25114 1 1 59 ARG HH12 H 100.361 -12.803 14.444 1.00 . A A . 148 ARG HH12 1 1
12 25115 1 1 59 ARG HH21 H 99.851 -15.988 13.175 1.00 . A A . 148 ARG HH21 1 1
12 25116 1 1 59 ARG HH22 H 99.114 -14.610 13.924 1.00 . A A . 148 ARG HH22 1 1
12 25117 1 1 59 ARG N N 101.472 -14.430 8.772 1.00 . A A . 148 ARG N 1 1
12 25118 1 1 59 ARG NE N 102.145 -15.054 13.109 1.00 . A A . 148 ARG NE 1 1
12 25119 1 1 59 ARG NH1 N 101.173 -13.258 14.079 1.00 . A A . 148 ARG NH1 1 1
12 25120 1 1 59 ARG NH2 N 99.926 -15.067 13.558 1.00 . A A . 148 ARG NH2 1 1
12 25121 1 1 59 ARG O O 103.856 -12.290 9.863 1.00 . A A . 148 ARG O 1 1
12 25122 1 1 60 TYR C C 104.988 -11.577 7.663 1.00 . A A . 149 TYR C 1 1
12 25123 1 1 60 TYR CA C 105.411 -13.040 7.804 1.00 . A A . 149 TYR CA 1 1
12 25124 1 1 60 TYR CB C 105.746 -13.569 6.410 1.00 . A A . 149 TYR CB 1 1
12 25125 1 1 60 TYR CD1 C 107.720 -14.816 5.491 1.00 . A A . 149 TYR CD1 1 1
12 25126 1 1 60 TYR CD2 C 106.737 -15.569 7.573 1.00 . A A . 149 TYR CD2 1 1
12 25127 1 1 60 TYR CE1 C 108.661 -15.846 5.559 1.00 . A A . 149 TYR CE1 1 1
12 25128 1 1 60 TYR CE2 C 107.677 -16.600 7.643 1.00 . A A . 149 TYR CE2 1 1
12 25129 1 1 60 TYR CG C 106.761 -14.677 6.498 1.00 . A A . 149 TYR CG 1 1
12 25130 1 1 60 TYR CZ C 108.642 -16.740 6.636 1.00 . A A . 149 TYR CZ 1 1
12 25131 1 1 60 TYR H H 104.043 -14.699 7.966 1.00 . A A . 149 TYR H 1 1
12 25132 1 1 60 TYR HA H 106.275 -13.118 8.447 1.00 . A A . 149 TYR HA 1 1
12 25133 1 1 60 TYR HB2 H 104.845 -13.949 5.950 1.00 . A A . 149 TYR HB2 1 1
12 25134 1 1 60 TYR HB3 H 106.146 -12.764 5.808 1.00 . A A . 149 TYR HB3 1 1
12 25135 1 1 60 TYR HD1 H 107.735 -14.125 4.660 1.00 . A A . 149 TYR HD1 1 1
12 25136 1 1 60 TYR HD2 H 105.993 -15.460 8.349 1.00 . A A . 149 TYR HD2 1 1
12 25137 1 1 60 TYR HE1 H 109.399 -15.953 4.778 1.00 . A A . 149 TYR HE1 1 1
12 25138 1 1 60 TYR HE2 H 107.659 -17.289 8.473 1.00 . A A . 149 TYR HE2 1 1
12 25139 1 1 60 TYR HH H 109.579 -18.206 5.854 1.00 . A A . 149 TYR HH 1 1
12 25140 1 1 60 TYR N N 104.278 -13.830 8.363 1.00 . A A . 149 TYR N 1 1
12 25141 1 1 60 TYR O O 105.644 -10.669 8.143 1.00 . A A . 149 TYR O 1 1
12 25142 1 1 60 TYR OH O 109.569 -17.759 6.704 1.00 . A A . 149 TYR OH 1 1
12 25143 1 1 61 TYR C C 103.333 -9.176 8.056 1.00 . A A . 150 TYR C 1 1
12 25144 1 1 61 TYR CA C 103.418 -9.965 6.745 1.00 . A A . 150 TYR CA 1 1
12 25145 1 1 61 TYR CB C 102.036 -10.020 6.089 1.00 . A A . 150 TYR CB 1 1
12 25146 1 1 61 TYR CD1 C 102.016 -10.122 3.571 1.00 . A A . 150 TYR CD1 1 1
12 25147 1 1 61 TYR CD2 C 102.251 -7.964 4.653 1.00 . A A . 150 TYR CD2 1 1
12 25148 1 1 61 TYR CE1 C 102.085 -9.501 2.319 1.00 . A A . 150 TYR CE1 1 1
12 25149 1 1 61 TYR CE2 C 102.317 -7.344 3.402 1.00 . A A . 150 TYR CE2 1 1
12 25150 1 1 61 TYR CG C 102.099 -9.352 4.738 1.00 . A A . 150 TYR CG 1 1
12 25151 1 1 61 TYR CZ C 102.234 -8.112 2.237 1.00 . A A . 150 TYR CZ 1 1
12 25152 1 1 61 TYR H H 103.414 -12.106 6.586 1.00 . A A . 150 TYR H 1 1
12 25153 1 1 61 TYR HA H 104.102 -9.462 6.080 1.00 . A A . 150 TYR HA 1 1
12 25154 1 1 61 TYR HB2 H 101.736 -11.052 5.968 1.00 . A A . 150 TYR HB2 1 1
12 25155 1 1 61 TYR HB3 H 101.318 -9.506 6.710 1.00 . A A . 150 TYR HB3 1 1
12 25156 1 1 61 TYR HD1 H 101.901 -11.194 3.636 1.00 . A A . 150 TYR HD1 1 1
12 25157 1 1 61 TYR HD2 H 102.317 -7.372 5.553 1.00 . A A . 150 TYR HD2 1 1
12 25158 1 1 61 TYR HE1 H 102.021 -10.092 1.418 1.00 . A A . 150 TYR HE1 1 1
12 25159 1 1 61 TYR HE2 H 102.429 -6.272 3.336 1.00 . A A . 150 TYR HE2 1 1
12 25160 1 1 61 TYR HH H 103.229 -7.332 0.812 1.00 . A A . 150 TYR HH 1 1
12 25161 1 1 61 TYR N N 103.904 -11.352 6.976 1.00 . A A . 150 TYR N 1 1
12 25162 1 1 61 TYR O O 104.005 -8.187 8.224 1.00 . A A . 150 TYR O 1 1
12 25163 1 1 61 TYR OH O 102.305 -7.499 1.008 1.00 . A A . 150 TYR OH 1 1
12 25164 1 1 62 ARG C C 103.678 -8.901 11.068 1.00 . A A . 151 ARG C 1 1
12 25165 1 1 62 ARG CA C 102.389 -8.791 10.246 1.00 . A A . 151 ARG CA 1 1
12 25166 1 1 62 ARG CB C 101.207 -9.305 11.074 1.00 . A A . 151 ARG CB 1 1
12 25167 1 1 62 ARG CD C 99.444 -7.811 10.116 1.00 . A A . 151 ARG CD 1 1
12 25168 1 1 62 ARG CG C 100.255 -8.142 11.369 1.00 . A A . 151 ARG CG 1 1
12 25169 1 1 62 ARG CZ C 98.716 -9.879 9.072 1.00 . A A . 151 ARG CZ 1 1
12 25170 1 1 62 ARG H H 101.940 -10.367 8.829 1.00 . A A . 151 ARG H 1 1
12 25171 1 1 62 ARG HA H 102.221 -7.753 9.999 1.00 . A A . 151 ARG HA 1 1
12 25172 1 1 62 ARG HB2 H 100.685 -10.071 10.522 1.00 . A A . 151 ARG HB2 1 1
12 25173 1 1 62 ARG HB3 H 101.571 -9.713 12.006 1.00 . A A . 151 ARG HB3 1 1
12 25174 1 1 62 ARG HD2 H 98.934 -6.868 10.258 1.00 . A A . 151 ARG HD2 1 1
12 25175 1 1 62 ARG HD3 H 100.106 -7.738 9.265 1.00 . A A . 151 ARG HD3 1 1
12 25176 1 1 62 ARG HE H 97.574 -8.857 10.336 1.00 . A A . 151 ARG HE 1 1
12 25177 1 1 62 ARG HG2 H 99.584 -8.420 12.171 1.00 . A A . 151 ARG HG2 1 1
12 25178 1 1 62 ARG HG3 H 100.827 -7.273 11.660 1.00 . A A . 151 ARG HG3 1 1
12 25179 1 1 62 ARG HH11 H 96.962 -10.798 9.368 1.00 . A A . 151 ARG HH11 1 1
12 25180 1 1 62 ARG HH12 H 98.049 -11.589 8.274 1.00 . A A . 151 ARG HH12 1 1
12 25181 1 1 62 ARG HH21 H 100.532 -9.190 8.581 1.00 . A A . 151 ARG HH21 1 1
12 25182 1 1 62 ARG HH22 H 100.068 -10.678 7.830 1.00 . A A . 151 ARG HH22 1 1
12 25183 1 1 62 ARG N N 102.501 -9.575 8.976 1.00 . A A . 151 ARG N 1 1
12 25184 1 1 62 ARG NE N 98.441 -8.887 9.878 1.00 . A A . 151 ARG NE 1 1
12 25185 1 1 62 ARG NH1 N 97.841 -10.829 8.891 1.00 . A A . 151 ARG NH1 1 1
12 25186 1 1 62 ARG NH2 N 99.861 -9.918 8.445 1.00 . A A . 151 ARG NH2 1 1
12 25187 1 1 62 ARG O O 103.938 -8.090 11.934 1.00 . A A . 151 ARG O 1 1
12 25188 1 1 63 GLU C C 106.706 -8.920 11.286 1.00 . A A . 152 GLU C 1 1
12 25189 1 1 63 GLU CA C 105.738 -10.056 11.605 1.00 . A A . 152 GLU CA 1 1
12 25190 1 1 63 GLU CB C 106.398 -11.395 11.256 1.00 . A A . 152 GLU CB 1 1
12 25191 1 1 63 GLU CD C 106.874 -13.420 12.646 1.00 . A A . 152 GLU CD 1 1
12 25192 1 1 63 GLU CG C 105.767 -12.528 12.077 1.00 . A A . 152 GLU CG 1 1
12 25193 1 1 63 GLU H H 104.250 -10.550 10.126 1.00 . A A . 152 GLU H 1 1
12 25194 1 1 63 GLU HA H 105.510 -10.030 12.645 1.00 . A A . 152 GLU HA 1 1
12 25195 1 1 63 GLU HB2 H 106.261 -11.598 10.205 1.00 . A A . 152 GLU HB2 1 1
12 25196 1 1 63 GLU HB3 H 107.454 -11.341 11.476 1.00 . A A . 152 GLU HB3 1 1
12 25197 1 1 63 GLU HG2 H 105.185 -12.115 12.889 1.00 . A A . 152 GLU HG2 1 1
12 25198 1 1 63 GLU HG3 H 105.128 -13.119 11.441 1.00 . A A . 152 GLU HG3 1 1
12 25199 1 1 63 GLU N N 104.479 -9.898 10.820 1.00 . A A . 152 GLU N 1 1
12 25200 1 1 63 GLU O O 107.174 -8.221 12.163 1.00 . A A . 152 GLU O 1 1
12 25201 1 1 63 GLU OE1 O 106.661 -14.620 12.717 1.00 . A A . 152 GLU OE1 1 1
12 25202 1 1 63 GLU OE2 O 107.911 -12.888 13.002 1.00 . A A . 152 GLU OE2 1 1
12 25203 1 1 64 ASN C C 107.270 -6.600 8.814 1.00 . A A . 153 ASN C 1 1
12 25204 1 1 64 ASN CA C 107.977 -7.667 9.657 1.00 . A A . 153 ASN CA 1 1
12 25205 1 1 64 ASN CB C 109.123 -8.279 8.853 1.00 . A A . 153 ASN CB 1 1
12 25206 1 1 64 ASN CG C 109.103 -9.799 9.020 1.00 . A A . 153 ASN CG 1 1
12 25207 1 1 64 ASN H H 106.634 -9.335 9.363 1.00 . A A . 153 ASN H 1 1
12 25208 1 1 64 ASN HA H 108.375 -7.210 10.551 1.00 . A A . 153 ASN HA 1 1
12 25209 1 1 64 ASN HB2 H 109.006 -8.028 7.809 1.00 . A A . 153 ASN HB2 1 1
12 25210 1 1 64 ASN HB3 H 110.063 -7.891 9.214 1.00 . A A . 153 ASN HB3 1 1
12 25211 1 1 64 ASN HD21 H 107.464 -10.039 7.926 1.00 . A A . 153 ASN HD21 1 1
12 25212 1 1 64 ASN HD22 H 108.131 -11.467 8.557 1.00 . A A . 153 ASN HD22 1 1
12 25213 1 1 64 ASN N N 107.019 -8.746 10.042 1.00 . A A . 153 ASN N 1 1
12 25214 1 1 64 ASN ND2 N 108.154 -10.493 8.454 1.00 . A A . 153 ASN ND2 1 1
12 25215 1 1 64 ASN O O 107.904 -5.776 8.186 1.00 . A A . 153 ASN O 1 1
12 25216 1 1 64 ASN OD1 O 109.958 -10.362 9.676 1.00 . A A . 153 ASN OD1 1 1
12 25217 1 1 65 MET C C 105.764 -4.207 8.341 1.00 . A A . 154 MET C 1 1
12 25218 1 1 65 MET CA C 105.231 -5.592 7.984 1.00 . A A . 154 MET CA 1 1
12 25219 1 1 65 MET CB C 103.724 -5.698 8.280 1.00 . A A . 154 MET CB 1 1
12 25220 1 1 65 MET CE C 101.991 -4.883 10.780 1.00 . A A . 154 MET CE 1 1
12 25221 1 1 65 MET CG C 103.070 -4.313 8.359 1.00 . A A . 154 MET CG 1 1
12 25222 1 1 65 MET H H 105.470 -7.277 9.303 1.00 . A A . 154 MET H 1 1
12 25223 1 1 65 MET HA H 105.404 -5.779 6.933 1.00 . A A . 154 MET HA 1 1
12 25224 1 1 65 MET HB2 H 103.248 -6.266 7.493 1.00 . A A . 154 MET HB2 1 1
12 25225 1 1 65 MET HB3 H 103.585 -6.210 9.223 1.00 . A A . 154 MET HB3 1 1
12 25226 1 1 65 MET HE1 H 101.175 -4.345 11.240 1.00 . A A . 154 MET HE1 1 1
12 25227 1 1 65 MET HE2 H 102.489 -5.481 11.525 1.00 . A A . 154 MET HE2 1 1
12 25228 1 1 65 MET HE3 H 101.608 -5.529 10.000 1.00 . A A . 154 MET HE3 1 1
12 25229 1 1 65 MET HG2 H 103.571 -3.624 7.694 1.00 . A A . 154 MET HG2 1 1
12 25230 1 1 65 MET HG3 H 102.031 -4.394 8.068 1.00 . A A . 154 MET HG3 1 1
12 25231 1 1 65 MET N N 105.967 -6.606 8.790 1.00 . A A . 154 MET N 1 1
12 25232 1 1 65 MET O O 106.062 -3.405 7.478 1.00 . A A . 154 MET O 1 1
12 25233 1 1 65 MET SD S 103.163 -3.704 10.061 1.00 . A A . 154 MET SD 1 1
12 25234 1 1 66 HIS C C 107.731 -2.342 9.223 1.00 . A A . 155 HIS C 1 1
12 25235 1 1 66 HIS CA C 106.440 -2.598 10.000 1.00 . A A . 155 HIS CA 1 1
12 25236 1 1 66 HIS CB C 106.735 -2.602 11.500 1.00 . A A . 155 HIS CB 1 1
12 25237 1 1 66 HIS CD2 C 108.205 -0.978 12.912 1.00 . A A . 155 HIS CD2 1 1
12 25238 1 1 66 HIS CE1 C 107.823 0.857 11.820 1.00 . A A . 155 HIS CE1 1 1
12 25239 1 1 66 HIS CG C 107.353 -1.296 11.894 1.00 . A A . 155 HIS CG 1 1
12 25240 1 1 66 HIS H H 105.673 -4.589 10.284 1.00 . A A . 155 HIS H 1 1
12 25241 1 1 66 HIS HA H 105.716 -1.829 9.771 1.00 . A A . 155 HIS HA 1 1
12 25242 1 1 66 HIS HB2 H 105.817 -2.746 12.050 1.00 . A A . 155 HIS HB2 1 1
12 25243 1 1 66 HIS HB3 H 107.424 -3.404 11.731 1.00 . A A . 155 HIS HB3 1 1
12 25244 1 1 66 HIS HD1 H 106.547 -0.005 10.416 1.00 . A A . 155 HIS HD1 1 1
12 25245 1 1 66 HIS HD2 H 108.586 -1.681 13.634 1.00 . A A . 155 HIS HD2 1 1
12 25246 1 1 66 HIS HE1 H 107.836 1.890 11.507 1.00 . A A . 155 HIS HE1 1 1
12 25247 1 1 66 HIS HE2 H 109.084 0.881 13.473 1.00 . A A . 155 HIS HE2 1 1
12 25248 1 1 66 HIS N N 105.906 -3.924 9.601 1.00 . A A . 155 HIS N 1 1
12 25249 1 1 66 HIS ND1 N 107.119 -0.113 11.206 1.00 . A A . 155 HIS ND1 1 1
12 25250 1 1 66 HIS NE2 N 108.501 0.380 12.866 1.00 . A A . 155 HIS NE2 1 1
12 25251 1 1 66 HIS O O 108.232 -1.237 9.169 1.00 . A A . 155 HIS O 1 1
12 25252 1 1 67 ARG C C 109.258 -3.463 6.365 1.00 . A A . 156 ARG C 1 1
12 25253 1 1 67 ARG CA C 109.532 -3.209 7.845 1.00 . A A . 156 ARG CA 1 1
12 25254 1 1 67 ARG CB C 110.556 -4.226 8.342 1.00 . A A . 156 ARG CB 1 1
12 25255 1 1 67 ARG CD C 111.814 -4.883 10.397 1.00 . A A . 156 ARG CD 1 1
12 25256 1 1 67 ARG CG C 110.502 -4.301 9.868 1.00 . A A . 156 ARG CG 1 1
12 25257 1 1 67 ARG CZ C 112.145 -3.447 12.317 1.00 . A A . 156 ARG CZ 1 1
12 25258 1 1 67 ARG H H 107.845 -4.249 8.685 1.00 . A A . 156 ARG H 1 1
12 25259 1 1 67 ARG HA H 109.917 -2.212 7.977 1.00 . A A . 156 ARG HA 1 1
12 25260 1 1 67 ARG HB2 H 110.322 -5.196 7.924 1.00 . A A . 156 ARG HB2 1 1
12 25261 1 1 67 ARG HB3 H 111.546 -3.924 8.031 1.00 . A A . 156 ARG HB3 1 1
12 25262 1 1 67 ARG HD2 H 111.841 -5.947 10.201 1.00 . A A . 156 ARG HD2 1 1
12 25263 1 1 67 ARG HD3 H 112.646 -4.402 9.903 1.00 . A A . 156 ARG HD3 1 1
12 25264 1 1 67 ARG HE H 111.779 -5.392 12.490 1.00 . A A . 156 ARG HE 1 1
12 25265 1 1 67 ARG HG2 H 110.359 -3.308 10.272 1.00 . A A . 156 ARG HG2 1 1
12 25266 1 1 67 ARG HG3 H 109.681 -4.937 10.168 1.00 . A A . 156 ARG HG3 1 1
12 25267 1 1 67 ARG HH11 H 112.090 -3.994 14.241 1.00 . A A . 156 ARG HH11 1 1
12 25268 1 1 67 ARG HH12 H 112.405 -2.316 13.947 1.00 . A A . 156 ARG HH12 1 1
12 25269 1 1 67 ARG HH21 H 112.257 -2.617 10.498 1.00 . A A . 156 ARG HH21 1 1
12 25270 1 1 67 ARG HH22 H 112.500 -1.538 11.831 1.00 . A A . 156 ARG HH22 1 1
12 25271 1 1 67 ARG N N 108.271 -3.368 8.623 1.00 . A A . 156 ARG N 1 1
12 25272 1 1 67 ARG NE N 111.904 -4.647 11.865 1.00 . A A . 156 ARG NE 1 1
12 25273 1 1 67 ARG NH1 N 112.219 -3.236 13.602 1.00 . A A . 156 ARG NH1 1 1
12 25274 1 1 67 ARG NH2 N 112.314 -2.457 11.484 1.00 . A A . 156 ARG NH2 1 1
12 25275 1 1 67 ARG O O 110.109 -3.262 5.521 1.00 . A A . 156 ARG O 1 1
12 25276 1 1 68 TYR C C 107.913 -2.893 3.817 1.00 . A A . 157 TYR C 1 1
12 25277 1 1 68 TYR CA C 107.753 -4.182 4.616 1.00 . A A . 157 TYR CA 1 1
12 25278 1 1 68 TYR CB C 106.303 -4.664 4.502 1.00 . A A . 157 TYR CB 1 1
12 25279 1 1 68 TYR CD1 C 107.153 -6.853 5.427 1.00 . A A . 157 TYR CD1 1 1
12 25280 1 1 68 TYR CD2 C 105.302 -6.884 3.862 1.00 . A A . 157 TYR CD2 1 1
12 25281 1 1 68 TYR CE1 C 107.099 -8.251 5.516 1.00 . A A . 157 TYR CE1 1 1
12 25282 1 1 68 TYR CE2 C 105.249 -8.279 3.951 1.00 . A A . 157 TYR CE2 1 1
12 25283 1 1 68 TYR CG C 106.253 -6.171 4.600 1.00 . A A . 157 TYR CG 1 1
12 25284 1 1 68 TYR CZ C 106.147 -8.963 4.778 1.00 . A A . 157 TYR CZ 1 1
12 25285 1 1 68 TYR H H 107.411 -4.065 6.739 1.00 . A A . 157 TYR H 1 1
12 25286 1 1 68 TYR HA H 108.418 -4.940 4.231 1.00 . A A . 157 TYR HA 1 1
12 25287 1 1 68 TYR HB2 H 105.715 -4.233 5.299 1.00 . A A . 157 TYR HB2 1 1
12 25288 1 1 68 TYR HB3 H 105.896 -4.354 3.550 1.00 . A A . 157 TYR HB3 1 1
12 25289 1 1 68 TYR HD1 H 107.888 -6.302 5.997 1.00 . A A . 157 TYR HD1 1 1
12 25290 1 1 68 TYR HD2 H 104.611 -6.356 3.223 1.00 . A A . 157 TYR HD2 1 1
12 25291 1 1 68 TYR HE1 H 107.792 -8.779 6.153 1.00 . A A . 157 TYR HE1 1 1
12 25292 1 1 68 TYR HE2 H 104.512 -8.828 3.383 1.00 . A A . 157 TYR HE2 1 1
12 25293 1 1 68 TYR HH H 106.519 -10.704 4.087 1.00 . A A . 157 TYR HH 1 1
12 25294 1 1 68 TYR N N 108.079 -3.911 6.042 1.00 . A A . 157 TYR N 1 1
12 25295 1 1 68 TYR O O 107.534 -1.831 4.268 1.00 . A A . 157 TYR O 1 1
12 25296 1 1 68 TYR OH O 106.093 -10.341 4.867 1.00 . A A . 157 TYR OH 1 1
12 25297 1 1 69 PRO C C 107.418 -0.879 1.833 1.00 . A A . 158 PRO C 1 1
12 25298 1 1 69 PRO CA C 108.649 -1.783 1.779 1.00 . A A . 158 PRO CA 1 1
12 25299 1 1 69 PRO CB C 108.838 -2.360 0.386 1.00 . A A . 158 PRO CB 1 1
12 25300 1 1 69 PRO CD C 108.951 -4.200 1.988 1.00 . A A . 158 PRO CD 1 1
12 25301 1 1 69 PRO CG C 109.360 -3.750 0.581 1.00 . A A . 158 PRO CG 1 1
12 25302 1 1 69 PRO HA H 109.526 -1.243 2.064 1.00 . A A . 158 PRO HA 1 1
12 25303 1 1 69 PRO HB2 H 107.894 -2.378 -0.122 1.00 . A A . 158 PRO HB2 1 1
12 25304 1 1 69 PRO HB3 H 109.554 -1.772 -0.170 1.00 . A A . 158 PRO HB3 1 1
12 25305 1 1 69 PRO HD2 H 108.165 -4.941 1.935 1.00 . A A . 158 PRO HD2 1 1
12 25306 1 1 69 PRO HD3 H 109.803 -4.588 2.525 1.00 . A A . 158 PRO HD3 1 1
12 25307 1 1 69 PRO HG2 H 108.929 -4.410 -0.161 1.00 . A A . 158 PRO HG2 1 1
12 25308 1 1 69 PRO HG3 H 110.437 -3.753 0.498 1.00 . A A . 158 PRO HG3 1 1
12 25309 1 1 69 PRO N N 108.462 -2.975 2.635 1.00 . A A . 158 PRO N 1 1
12 25310 1 1 69 PRO O O 106.383 -1.194 1.283 1.00 . A A . 158 PRO O 1 1
12 25311 1 1 70 ASN C C 106.571 2.387 1.779 1.00 . A A . 159 ASN C 1 1
12 25312 1 1 70 ASN CA C 106.338 1.135 2.623 1.00 . A A . 159 ASN CA 1 1
12 25313 1 1 70 ASN CB C 106.137 1.520 4.086 1.00 . A A . 159 ASN CB 1 1
12 25314 1 1 70 ASN CG C 107.252 2.471 4.528 1.00 . A A . 159 ASN CG 1 1
12 25315 1 1 70 ASN H H 108.352 0.454 2.971 1.00 . A A . 159 ASN H 1 1
12 25316 1 1 70 ASN HA H 105.458 0.622 2.265 1.00 . A A . 159 ASN HA 1 1
12 25317 1 1 70 ASN HB2 H 105.179 2.005 4.200 1.00 . A A . 159 ASN HB2 1 1
12 25318 1 1 70 ASN HB3 H 106.166 0.628 4.696 1.00 . A A . 159 ASN HB3 1 1
12 25319 1 1 70 ASN HD21 H 108.358 1.028 5.324 1.00 . A A . 159 ASN HD21 1 1
12 25320 1 1 70 ASN HD22 H 109.013 2.589 5.436 1.00 . A A . 159 ASN HD22 1 1
12 25321 1 1 70 ASN N N 107.513 0.229 2.516 1.00 . A A . 159 ASN N 1 1
12 25322 1 1 70 ASN ND2 N 108.294 1.989 5.147 1.00 . A A . 159 ASN ND2 1 1
12 25323 1 1 70 ASN O O 105.884 3.380 1.912 1.00 . A A . 159 ASN O 1 1
12 25324 1 1 70 ASN OD1 O 107.172 3.663 4.306 1.00 . A A . 159 ASN OD1 1 1
12 25325 1 1 71 GLN C C 108.064 2.957 -1.387 1.00 . A A . 160 GLN C 1 1
12 25326 1 1 71 GLN CA C 107.810 3.493 0.019 1.00 . A A . 160 GLN CA 1 1
12 25327 1 1 71 GLN CB C 109.042 4.235 0.532 1.00 . A A . 160 GLN CB 1 1
12 25328 1 1 71 GLN CD C 109.586 6.133 2.068 1.00 . A A . 160 GLN CD 1 1
12 25329 1 1 71 GLN CG C 108.709 4.899 1.866 1.00 . A A . 160 GLN CG 1 1
12 25330 1 1 71 GLN H H 108.055 1.518 0.798 1.00 . A A . 160 GLN H 1 1
12 25331 1 1 71 GLN HA H 106.959 4.158 0.007 1.00 . A A . 160 GLN HA 1 1
12 25332 1 1 71 GLN HB2 H 109.853 3.533 0.668 1.00 . A A . 160 GLN HB2 1 1
12 25333 1 1 71 GLN HB3 H 109.328 4.988 -0.181 1.00 . A A . 160 GLN HB3 1 1
12 25334 1 1 71 GLN HE21 H 108.051 7.385 2.006 1.00 . A A . 160 GLN HE21 1 1
12 25335 1 1 71 GLN HE22 H 109.567 8.114 2.228 1.00 . A A . 160 GLN HE22 1 1
12 25336 1 1 71 GLN HG2 H 107.672 5.194 1.866 1.00 . A A . 160 GLN HG2 1 1
12 25337 1 1 71 GLN HG3 H 108.885 4.201 2.667 1.00 . A A . 160 GLN HG3 1 1
12 25338 1 1 71 GLN N N 107.527 2.334 0.897 1.00 . A A . 160 GLN N 1 1
12 25339 1 1 71 GLN NE2 N 109.021 7.308 2.105 1.00 . A A . 160 GLN NE2 1 1
12 25340 1 1 71 GLN O O 108.262 1.773 -1.574 1.00 . A A . 160 GLN O 1 1
12 25341 1 1 71 GLN OE1 O 110.790 6.029 2.193 1.00 . A A . 160 GLN OE1 1 1
12 25342 1 1 72 VAL C C 108.904 4.358 -4.633 1.00 . A A . 161 VAL C 1 1
12 25343 1 1 72 VAL CA C 108.270 3.278 -3.759 1.00 . A A . 161 VAL CA 1 1
12 25344 1 1 72 VAL CB C 106.921 2.874 -4.350 1.00 . A A . 161 VAL CB 1 1
12 25345 1 1 72 VAL CG1 C 106.766 1.358 -4.261 1.00 . A A . 161 VAL CG1 1 1
12 25346 1 1 72 VAL CG2 C 105.801 3.545 -3.551 1.00 . A A . 161 VAL CG2 1 1
12 25347 1 1 72 VAL H H 107.872 4.745 -2.228 1.00 . A A . 161 VAL H 1 1
12 25348 1 1 72 VAL HA H 108.913 2.417 -3.719 1.00 . A A . 161 VAL HA 1 1
12 25349 1 1 72 VAL HB H 106.870 3.184 -5.383 1.00 . A A . 161 VAL HB 1 1
12 25350 1 1 72 VAL HG11 H 105.728 1.090 -4.391 1.00 . A A . 161 VAL HG11 1 1
12 25351 1 1 72 VAL HG12 H 107.106 1.017 -3.292 1.00 . A A . 161 VAL HG12 1 1
12 25352 1 1 72 VAL HG13 H 107.358 0.893 -5.035 1.00 . A A . 161 VAL HG13 1 1
12 25353 1 1 72 VAL HG21 H 104.878 3.487 -4.107 1.00 . A A . 161 VAL HG21 1 1
12 25354 1 1 72 VAL HG22 H 106.055 4.581 -3.378 1.00 . A A . 161 VAL HG22 1 1
12 25355 1 1 72 VAL HG23 H 105.685 3.042 -2.603 1.00 . A A . 161 VAL HG23 1 1
12 25356 1 1 72 VAL N N 108.046 3.793 -2.383 1.00 . A A . 161 VAL N 1 1
12 25357 1 1 72 VAL O O 108.489 5.495 -4.623 1.00 . A A . 161 VAL O 1 1
12 25358 1 1 73 TYR C C 109.842 5.015 -7.646 1.00 . A A . 162 TYR C 1 1
12 25359 1 1 73 TYR CA C 110.524 5.052 -6.282 1.00 . A A . 162 TYR CA 1 1
12 25360 1 1 73 TYR CB C 112.019 4.771 -6.415 1.00 . A A . 162 TYR CB 1 1
12 25361 1 1 73 TYR CD1 C 113.562 6.176 -4.999 1.00 . A A . 162 TYR CD1 1 1
12 25362 1 1 73 TYR CD2 C 112.406 4.309 -3.971 1.00 . A A . 162 TYR CD2 1 1
12 25363 1 1 73 TYR CE1 C 114.164 6.478 -3.771 1.00 . A A . 162 TYR CE1 1 1
12 25364 1 1 73 TYR CE2 C 113.009 4.609 -2.745 1.00 . A A . 162 TYR CE2 1 1
12 25365 1 1 73 TYR CG C 112.683 5.091 -5.098 1.00 . A A . 162 TYR CG 1 1
12 25366 1 1 73 TYR CZ C 113.888 5.693 -2.644 1.00 . A A . 162 TYR CZ 1 1
12 25367 1 1 73 TYR H H 110.228 3.086 -5.428 1.00 . A A . 162 TYR H 1 1
12 25368 1 1 73 TYR HA H 110.380 6.028 -5.838 1.00 . A A . 162 TYR HA 1 1
12 25369 1 1 73 TYR HB2 H 112.172 3.729 -6.658 1.00 . A A . 162 TYR HB2 1 1
12 25370 1 1 73 TYR HB3 H 112.440 5.392 -7.192 1.00 . A A . 162 TYR HB3 1 1
12 25371 1 1 73 TYR HD1 H 113.775 6.781 -5.867 1.00 . A A . 162 TYR HD1 1 1
12 25372 1 1 73 TYR HD2 H 111.727 3.472 -4.048 1.00 . A A . 162 TYR HD2 1 1
12 25373 1 1 73 TYR HE1 H 114.840 7.314 -3.693 1.00 . A A . 162 TYR HE1 1 1
12 25374 1 1 73 TYR HE2 H 112.795 4.004 -1.875 1.00 . A A . 162 TYR HE2 1 1
12 25375 1 1 73 TYR HH H 115.139 6.671 -1.584 1.00 . A A . 162 TYR HH 1 1
12 25376 1 1 73 TYR N N 109.899 4.018 -5.411 1.00 . A A . 162 TYR N 1 1
12 25377 1 1 73 TYR O O 109.292 4.005 -8.038 1.00 . A A . 162 TYR O 1 1
12 25378 1 1 73 TYR OH O 114.480 5.990 -1.433 1.00 . A A . 162 TYR OH 1 1
12 25379 1 1 74 TYR C C 109.247 7.480 -10.341 1.00 . A A . 163 TYR C 1 1
12 25380 1 1 74 TYR CA C 109.145 6.108 -9.683 1.00 . A A . 163 TYR CA 1 1
12 25381 1 1 74 TYR CB C 107.659 5.805 -9.459 1.00 . A A . 163 TYR CB 1 1
12 25382 1 1 74 TYR CD1 C 106.588 8.022 -8.845 1.00 . A A . 163 TYR CD1 1 1
12 25383 1 1 74 TYR CD2 C 107.059 6.425 -7.078 1.00 . A A . 163 TYR CD2 1 1
12 25384 1 1 74 TYR CE1 C 106.062 8.909 -7.897 1.00 . A A . 163 TYR CE1 1 1
12 25385 1 1 74 TYR CE2 C 106.534 7.315 -6.135 1.00 . A A . 163 TYR CE2 1 1
12 25386 1 1 74 TYR CG C 107.090 6.774 -8.436 1.00 . A A . 163 TYR CG 1 1
12 25387 1 1 74 TYR CZ C 106.034 8.556 -6.543 1.00 . A A . 163 TYR CZ 1 1
12 25388 1 1 74 TYR H H 110.272 6.923 -8.033 1.00 . A A . 163 TYR H 1 1
12 25389 1 1 74 TYR HA H 109.574 5.357 -10.327 1.00 . A A . 163 TYR HA 1 1
12 25390 1 1 74 TYR HB2 H 107.126 5.915 -10.394 1.00 . A A . 163 TYR HB2 1 1
12 25391 1 1 74 TYR HB3 H 107.547 4.796 -9.096 1.00 . A A . 163 TYR HB3 1 1
12 25392 1 1 74 TYR HD1 H 106.606 8.301 -9.886 1.00 . A A . 163 TYR HD1 1 1
12 25393 1 1 74 TYR HD2 H 107.442 5.471 -6.758 1.00 . A A . 163 TYR HD2 1 1
12 25394 1 1 74 TYR HE1 H 105.677 9.868 -8.210 1.00 . A A . 163 TYR HE1 1 1
12 25395 1 1 74 TYR HE2 H 106.513 7.041 -5.089 1.00 . A A . 163 TYR HE2 1 1
12 25396 1 1 74 TYR HH H 106.139 10.151 -5.499 1.00 . A A . 163 TYR HH 1 1
12 25397 1 1 74 TYR N N 109.839 6.107 -8.365 1.00 . A A . 163 TYR N 1 1
12 25398 1 1 74 TYR O O 109.729 8.433 -9.763 1.00 . A A . 163 TYR O 1 1
12 25399 1 1 74 TYR OH O 105.514 9.433 -5.612 1.00 . A A . 163 TYR OH 1 1
12 25400 1 1 75 ARG C C 107.334 9.454 -12.167 1.00 . A A . 164 ARG C 1 1
12 25401 1 1 75 ARG CA C 108.755 8.893 -12.244 1.00 . A A . 164 ARG CA 1 1
12 25402 1 1 75 ARG CB C 109.154 8.694 -13.709 1.00 . A A . 164 ARG CB 1 1
12 25403 1 1 75 ARG CD C 111.295 9.885 -14.188 1.00 . A A . 164 ARG CD 1 1
12 25404 1 1 75 ARG CG C 110.671 8.540 -13.811 1.00 . A A . 164 ARG CG 1 1
12 25405 1 1 75 ARG CZ C 112.212 9.336 -16.360 1.00 . A A . 164 ARG CZ 1 1
12 25406 1 1 75 ARG H H 108.337 6.806 -11.968 1.00 . A A . 164 ARG H 1 1
12 25407 1 1 75 ARG HA H 109.449 9.565 -11.759 1.00 . A A . 164 ARG HA 1 1
12 25408 1 1 75 ARG HB2 H 108.675 7.807 -14.095 1.00 . A A . 164 ARG HB2 1 1
12 25409 1 1 75 ARG HB3 H 108.842 9.552 -14.286 1.00 . A A . 164 ARG HB3 1 1
12 25410 1 1 75 ARG HD2 H 110.699 10.685 -13.774 1.00 . A A . 164 ARG HD2 1 1
12 25411 1 1 75 ARG HD3 H 112.298 9.941 -13.792 1.00 . A A . 164 ARG HD3 1 1
12 25412 1 1 75 ARG HE H 110.708 10.612 -16.130 1.00 . A A . 164 ARG HE 1 1
12 25413 1 1 75 ARG HG2 H 111.065 8.213 -12.859 1.00 . A A . 164 ARG HG2 1 1
12 25414 1 1 75 ARG HG3 H 110.908 7.809 -14.570 1.00 . A A . 164 ARG HG3 1 1
12 25415 1 1 75 ARG HH11 H 111.610 10.059 -18.127 1.00 . A A . 164 ARG HH11 1 1
12 25416 1 1 75 ARG HH12 H 112.923 8.931 -18.187 1.00 . A A . 164 ARG HH12 1 1
12 25417 1 1 75 ARG HH21 H 113.018 8.454 -14.754 1.00 . A A . 164 ARG HH21 1 1
12 25418 1 1 75 ARG HH22 H 113.720 8.024 -16.279 1.00 . A A . 164 ARG HH22 1 1
12 25419 1 1 75 ARG N N 108.748 7.586 -11.540 1.00 . A A . 164 ARG N 1 1
12 25420 1 1 75 ARG NE N 111.337 10.015 -15.671 1.00 . A A . 164 ARG NE 1 1
12 25421 1 1 75 ARG NH1 N 112.251 9.451 -17.660 1.00 . A A . 164 ARG NH1 1 1
12 25422 1 1 75 ARG NH2 N 113.049 8.543 -15.751 1.00 . A A . 164 ARG NH2 1 1
12 25423 1 1 75 ARG O O 106.375 8.735 -12.362 1.00 . A A . 164 ARG O 1 1
12 25424 1 1 76 PRO C C 104.890 10.877 -12.841 1.00 . A A . 165 PRO C 1 1
12 25425 1 1 76 PRO CA C 105.850 11.339 -11.738 1.00 . A A . 165 PRO CA 1 1
12 25426 1 1 76 PRO CB C 106.123 12.838 -11.860 1.00 . A A . 165 PRO CB 1 1
12 25427 1 1 76 PRO CD C 108.271 11.669 -11.610 1.00 . A A . 165 PRO CD 1 1
12 25428 1 1 76 PRO CG C 107.577 13.036 -11.552 1.00 . A A . 165 PRO CG 1 1
12 25429 1 1 76 PRO HA H 105.434 11.122 -10.764 1.00 . A A . 165 PRO HA 1 1
12 25430 1 1 76 PRO HB2 H 105.906 13.172 -12.868 1.00 . A A . 165 PRO HB2 1 1
12 25431 1 1 76 PRO HB3 H 105.520 13.383 -11.148 1.00 . A A . 165 PRO HB3 1 1
12 25432 1 1 76 PRO HD2 H 108.991 11.647 -12.414 1.00 . A A . 165 PRO HD2 1 1
12 25433 1 1 76 PRO HD3 H 108.747 11.449 -10.669 1.00 . A A . 165 PRO HD3 1 1
12 25434 1 1 76 PRO HG2 H 108.015 13.702 -12.282 1.00 . A A . 165 PRO HG2 1 1
12 25435 1 1 76 PRO HG3 H 107.687 13.454 -10.563 1.00 . A A . 165 PRO HG3 1 1
12 25436 1 1 76 PRO N N 107.187 10.712 -11.863 1.00 . A A . 165 PRO N 1 1
12 25437 1 1 76 PRO O O 105.295 10.284 -13.822 1.00 . A A . 165 PRO O 1 1
12 25438 1 1 77 MET C C 103.181 10.993 -15.115 1.00 . A A . 166 MET C 1 1
12 25439 1 1 77 MET CA C 102.633 10.705 -13.715 1.00 . A A . 166 MET CA 1 1
12 25440 1 1 77 MET CB C 101.319 11.468 -13.516 1.00 . A A . 166 MET CB 1 1
12 25441 1 1 77 MET CE C 102.234 14.484 -10.875 1.00 . A A . 166 MET CE 1 1
12 25442 1 1 77 MET CG C 101.392 12.284 -12.224 1.00 . A A . 166 MET CG 1 1
12 25443 1 1 77 MET H H 103.314 11.610 -11.882 1.00 . A A . 166 MET H 1 1
12 25444 1 1 77 MET HA H 102.449 9.646 -13.615 1.00 . A A . 166 MET HA 1 1
12 25445 1 1 77 MET HB2 H 101.156 12.131 -14.353 1.00 . A A . 166 MET HB2 1 1
12 25446 1 1 77 MET HB3 H 100.502 10.765 -13.449 1.00 . A A . 166 MET HB3 1 1
12 25447 1 1 77 MET HE1 H 102.634 13.922 -10.042 1.00 . A A . 166 MET HE1 1 1
12 25448 1 1 77 MET HE2 H 101.167 14.580 -10.760 1.00 . A A . 166 MET HE2 1 1
12 25449 1 1 77 MET HE3 H 102.682 15.468 -10.901 1.00 . A A . 166 MET HE3 1 1
12 25450 1 1 77 MET HG2 H 100.421 12.709 -12.012 1.00 . A A . 166 MET HG2 1 1
12 25451 1 1 77 MET HG3 H 101.689 11.642 -11.409 1.00 . A A . 166 MET HG3 1 1
12 25452 1 1 77 MET N N 103.620 11.138 -12.684 1.00 . A A . 166 MET N 1 1
12 25453 1 1 77 MET O O 103.108 10.164 -16.002 1.00 . A A . 166 MET O 1 1
12 25454 1 1 77 MET SD S 102.603 13.615 -12.418 1.00 . A A . 166 MET SD 1 1
12 25455 1 1 78 ASP C C 103.135 12.558 -17.690 1.00 . A A . 167 ASP C 1 1
12 25456 1 1 78 ASP CA C 104.276 12.492 -16.671 1.00 . A A . 167 ASP CA 1 1
12 25457 1 1 78 ASP CB C 105.279 11.416 -17.094 1.00 . A A . 167 ASP CB 1 1
12 25458 1 1 78 ASP CG C 106.166 11.958 -18.217 1.00 . A A . 167 ASP CG 1 1
12 25459 1 1 78 ASP H H 103.776 12.815 -14.600 1.00 . A A . 167 ASP H 1 1
12 25460 1 1 78 ASP HA H 104.773 13.450 -16.628 1.00 . A A . 167 ASP HA 1 1
12 25461 1 1 78 ASP HB2 H 105.894 11.144 -16.248 1.00 . A A . 167 ASP HB2 1 1
12 25462 1 1 78 ASP HB3 H 104.747 10.546 -17.447 1.00 . A A . 167 ASP HB3 1 1
12 25463 1 1 78 ASP N N 103.727 12.159 -15.326 1.00 . A A . 167 ASP N 1 1
12 25464 1 1 78 ASP O O 103.254 13.182 -18.726 1.00 . A A . 167 ASP O 1 1
12 25465 1 1 78 ASP OD1 O 106.984 12.819 -17.936 1.00 . A A . 167 ASP OD1 1 1
12 25466 1 1 78 ASP OD2 O 106.012 11.503 -19.339 1.00 . A A . 167 ASP OD2 1 1
12 25467 1 1 79 GLU C C 101.059 10.847 -19.409 1.00 . A A . 168 GLU C 1 1
12 25468 1 1 79 GLU CA C 100.882 11.945 -18.358 1.00 . A A . 168 GLU CA 1 1
12 25469 1 1 79 GLU CB C 100.822 13.306 -19.056 1.00 . A A . 168 GLU CB 1 1
12 25470 1 1 79 GLU CD C 98.719 14.472 -18.365 1.00 . A A . 168 GLU CD 1 1
12 25471 1 1 79 GLU CG C 99.376 13.616 -19.449 1.00 . A A . 168 GLU CG 1 1
12 25472 1 1 79 GLU H H 101.957 11.422 -16.565 1.00 . A A . 168 GLU H 1 1
12 25473 1 1 79 GLU HA H 99.962 11.779 -17.817 1.00 . A A . 168 GLU HA 1 1
12 25474 1 1 79 GLU HB2 H 101.185 14.072 -18.386 1.00 . A A . 168 GLU HB2 1 1
12 25475 1 1 79 GLU HB3 H 101.435 13.283 -19.944 1.00 . A A . 168 GLU HB3 1 1
12 25476 1 1 79 GLU HG2 H 99.365 14.151 -20.387 1.00 . A A . 168 GLU HG2 1 1
12 25477 1 1 79 GLU HG3 H 98.827 12.692 -19.557 1.00 . A A . 168 GLU HG3 1 1
12 25478 1 1 79 GLU N N 102.030 11.919 -17.406 1.00 . A A . 168 GLU N 1 1
12 25479 1 1 79 GLU O O 102.005 10.851 -20.171 1.00 . A A . 168 GLU O 1 1
12 25480 1 1 79 GLU OE1 O 97.955 15.355 -18.718 1.00 . A A . 168 GLU OE1 1 1
12 25481 1 1 79 GLU OE2 O 98.992 14.231 -17.201 1.00 . A A . 168 GLU OE2 1 1
12 25482 1 1 80 TYR C C 99.151 7.790 -20.239 1.00 . A A . 169 TYR C 1 1
12 25483 1 1 80 TYR CA C 100.269 8.813 -20.463 1.00 . A A . 169 TYR CA 1 1
12 25484 1 1 80 TYR CB C 101.627 8.126 -20.314 1.00 . A A . 169 TYR CB 1 1
12 25485 1 1 80 TYR CD1 C 103.632 8.373 -21.825 1.00 . A A . 169 TYR CD1 1 1
12 25486 1 1 80 TYR CD2 C 101.553 7.560 -22.769 1.00 . A A . 169 TYR CD2 1 1
12 25487 1 1 80 TYR CE1 C 104.241 8.273 -23.082 1.00 . A A . 169 TYR CE1 1 1
12 25488 1 1 80 TYR CE2 C 102.161 7.459 -24.025 1.00 . A A . 169 TYR CE2 1 1
12 25489 1 1 80 TYR CG C 102.287 8.017 -21.669 1.00 . A A . 169 TYR CG 1 1
12 25490 1 1 80 TYR CZ C 103.506 7.815 -24.181 1.00 . A A . 169 TYR CZ 1 1
12 25491 1 1 80 TYR H H 99.396 9.925 -18.836 1.00 . A A . 169 TYR H 1 1
12 25492 1 1 80 TYR HA H 100.181 9.228 -21.456 1.00 . A A . 169 TYR HA 1 1
12 25493 1 1 80 TYR HB2 H 102.254 8.707 -19.653 1.00 . A A . 169 TYR HB2 1 1
12 25494 1 1 80 TYR HB3 H 101.488 7.138 -19.902 1.00 . A A . 169 TYR HB3 1 1
12 25495 1 1 80 TYR HD1 H 104.200 8.725 -20.976 1.00 . A A . 169 TYR HD1 1 1
12 25496 1 1 80 TYR HD2 H 100.515 7.285 -22.649 1.00 . A A . 169 TYR HD2 1 1
12 25497 1 1 80 TYR HE1 H 105.278 8.547 -23.203 1.00 . A A . 169 TYR HE1 1 1
12 25498 1 1 80 TYR HE2 H 101.594 7.106 -24.873 1.00 . A A . 169 TYR HE2 1 1
12 25499 1 1 80 TYR HH H 104.958 7.293 -25.304 1.00 . A A . 169 TYR HH 1 1
12 25500 1 1 80 TYR N N 100.153 9.908 -19.458 1.00 . A A . 169 TYR N 1 1
12 25501 1 1 80 TYR O O 98.150 8.077 -19.614 1.00 . A A . 169 TYR O 1 1
12 25502 1 1 80 TYR OH O 104.105 7.716 -25.420 1.00 . A A . 169 TYR OH 1 1
12 25503 1 1 81 SER C C 98.897 4.298 -19.959 1.00 . A A . 170 SER C 1 1
12 25504 1 1 81 SER CA C 98.267 5.555 -20.563 1.00 . A A . 170 SER CA 1 1
12 25505 1 1 81 SER CB C 97.644 5.215 -21.917 1.00 . A A . 170 SER CB 1 1
12 25506 1 1 81 SER H H 100.134 6.387 -21.246 1.00 . A A . 170 SER H 1 1
12 25507 1 1 81 SER HA H 97.502 5.929 -19.898 1.00 . A A . 170 SER HA 1 1
12 25508 1 1 81 SER HB2 H 97.111 4.280 -21.845 1.00 . A A . 170 SER HB2 1 1
12 25509 1 1 81 SER HB3 H 96.953 6.002 -22.202 1.00 . A A . 170 SER HB3 1 1
12 25510 1 1 81 SER HG H 99.375 5.705 -22.660 1.00 . A A . 170 SER HG 1 1
12 25511 1 1 81 SER N N 99.317 6.597 -20.745 1.00 . A A . 170 SER N 1 1
12 25512 1 1 81 SER O O 98.221 3.457 -19.403 1.00 . A A . 170 SER O 1 1
12 25513 1 1 81 SER OG O 98.672 5.093 -22.891 1.00 . A A . 170 SER OG 1 1
12 25514 1 1 82 ASN C C 100.802 3.028 -17.960 1.00 . A A . 171 ASN C 1 1
12 25515 1 1 82 ASN CA C 100.871 2.968 -19.491 1.00 . A A . 171 ASN CA 1 1
12 25516 1 1 82 ASN CB C 102.332 2.949 -19.952 1.00 . A A . 171 ASN CB 1 1
12 25517 1 1 82 ASN CG C 102.642 4.236 -20.719 1.00 . A A . 171 ASN CG 1 1
12 25518 1 1 82 ASN H H 100.719 4.859 -20.511 1.00 . A A . 171 ASN H 1 1
12 25519 1 1 82 ASN HA H 100.374 2.073 -19.837 1.00 . A A . 171 ASN HA 1 1
12 25520 1 1 82 ASN HB2 H 102.986 2.875 -19.093 1.00 . A A . 171 ASN HB2 1 1
12 25521 1 1 82 ASN HB3 H 102.492 2.101 -20.602 1.00 . A A . 171 ASN HB3 1 1
12 25522 1 1 82 ASN HD21 H 102.796 3.322 -22.474 1.00 . A A . 171 ASN HD21 1 1
12 25523 1 1 82 ASN HD22 H 103.043 5.000 -22.507 1.00 . A A . 171 ASN HD22 1 1
12 25524 1 1 82 ASN N N 100.191 4.167 -20.061 1.00 . A A . 171 ASN N 1 1
12 25525 1 1 82 ASN ND2 N 102.843 4.181 -22.007 1.00 . A A . 171 ASN ND2 1 1
12 25526 1 1 82 ASN O O 101.807 3.013 -17.280 1.00 . A A . 171 ASN O 1 1
12 25527 1 1 82 ASN OD1 O 102.700 5.304 -20.140 1.00 . A A . 171 ASN OD1 1 1
12 25528 1 1 83 GLN C C 99.931 1.829 -15.330 1.00 . A A . 172 GLN C 1 1
12 25529 1 1 83 GLN CA C 99.481 3.158 -15.931 1.00 . A A . 172 GLN CA 1 1
12 25530 1 1 83 GLN CB C 98.018 3.416 -15.568 1.00 . A A . 172 GLN CB 1 1
12 25531 1 1 83 GLN CD C 98.217 3.017 -13.102 1.00 . A A . 172 GLN CD 1 1
12 25532 1 1 83 GLN CG C 97.939 4.064 -14.185 1.00 . A A . 172 GLN CG 1 1
12 25533 1 1 83 GLN H H 98.818 3.101 -17.978 1.00 . A A . 172 GLN H 1 1
12 25534 1 1 83 GLN HA H 100.097 3.957 -15.544 1.00 . A A . 172 GLN HA 1 1
12 25535 1 1 83 GLN HB2 H 97.577 4.077 -16.301 1.00 . A A . 172 GLN HB2 1 1
12 25536 1 1 83 GLN HB3 H 97.478 2.482 -15.557 1.00 . A A . 172 GLN HB3 1 1
12 25537 1 1 83 GLN HE21 H 97.834 1.469 -14.287 1.00 . A A . 172 GLN HE21 1 1
12 25538 1 1 83 GLN HE22 H 98.276 1.074 -12.697 1.00 . A A . 172 GLN HE22 1 1
12 25539 1 1 83 GLN HG2 H 98.676 4.854 -14.118 1.00 . A A . 172 GLN HG2 1 1
12 25540 1 1 83 GLN HG3 H 96.951 4.479 -14.037 1.00 . A A . 172 GLN HG3 1 1
12 25541 1 1 83 GLN N N 99.617 3.095 -17.414 1.00 . A A . 172 GLN N 1 1
12 25542 1 1 83 GLN NE2 N 98.100 1.748 -13.386 1.00 . A A . 172 GLN NE2 1 1
12 25543 1 1 83 GLN O O 100.931 1.749 -14.644 1.00 . A A . 172 GLN O 1 1
12 25544 1 1 83 GLN OE1 O 98.543 3.359 -11.983 1.00 . A A . 172 GLN OE1 1 1
12 25545 1 1 84 ASN C C 101.053 -0.823 -15.377 1.00 . A A . 173 ASN C 1 1
12 25546 1 1 84 ASN CA C 99.585 -0.546 -15.048 1.00 . A A . 173 ASN CA 1 1
12 25547 1 1 84 ASN CB C 98.705 -1.612 -15.694 1.00 . A A . 173 ASN CB 1 1
12 25548 1 1 84 ASN CG C 98.219 -2.592 -14.625 1.00 . A A . 173 ASN CG 1 1
12 25549 1 1 84 ASN H H 98.404 0.868 -16.151 1.00 . A A . 173 ASN H 1 1
12 25550 1 1 84 ASN HA H 99.443 -0.557 -13.978 1.00 . A A . 173 ASN HA 1 1
12 25551 1 1 84 ASN HB2 H 97.853 -1.136 -16.165 1.00 . A A . 173 ASN HB2 1 1
12 25552 1 1 84 ASN HB3 H 99.277 -2.147 -16.439 1.00 . A A . 173 ASN HB3 1 1
12 25553 1 1 84 ASN HD21 H 97.922 -1.180 -13.258 1.00 . A A . 173 ASN HD21 1 1
12 25554 1 1 84 ASN HD22 H 97.555 -2.759 -12.762 1.00 . A A . 173 ASN HD22 1 1
12 25555 1 1 84 ASN N N 99.203 0.782 -15.591 1.00 . A A . 173 ASN N 1 1
12 25556 1 1 84 ASN ND2 N 97.870 -2.139 -13.450 1.00 . A A . 173 ASN ND2 1 1
12 25557 1 1 84 ASN O O 101.772 -1.428 -14.607 1.00 . A A . 173 ASN O 1 1
12 25558 1 1 84 ASN OD1 O 98.159 -3.783 -14.858 1.00 . A A . 173 ASN OD1 1 1
12 25559 1 1 85 ASN C C 103.829 0.258 -16.031 1.00 . A A . 174 ASN C 1 1
12 25560 1 1 85 ASN CA C 102.922 -0.611 -16.904 1.00 . A A . 174 ASN CA 1 1
12 25561 1 1 85 ASN CB C 103.111 -0.243 -18.376 1.00 . A A . 174 ASN CB 1 1
12 25562 1 1 85 ASN CG C 104.597 -0.297 -18.735 1.00 . A A . 174 ASN CG 1 1
12 25563 1 1 85 ASN H H 100.905 0.106 -17.123 1.00 . A A . 174 ASN H 1 1
12 25564 1 1 85 ASN HA H 103.171 -1.651 -16.757 1.00 . A A . 174 ASN HA 1 1
12 25565 1 1 85 ASN HB2 H 102.566 -0.945 -18.992 1.00 . A A . 174 ASN HB2 1 1
12 25566 1 1 85 ASN HB3 H 102.738 0.757 -18.548 1.00 . A A . 174 ASN HB3 1 1
12 25567 1 1 85 ASN HD21 H 105.156 -0.848 -16.916 1.00 . A A . 174 ASN HD21 1 1
12 25568 1 1 85 ASN HD22 H 106.416 -0.669 -18.037 1.00 . A A . 174 ASN HD22 1 1
12 25569 1 1 85 ASN N N 101.502 -0.380 -16.519 1.00 . A A . 174 ASN N 1 1
12 25570 1 1 85 ASN ND2 N 105.461 -0.633 -17.820 1.00 . A A . 174 ASN ND2 1 1
12 25571 1 1 85 ASN O O 104.818 -0.203 -15.498 1.00 . A A . 174 ASN O 1 1
12 25572 1 1 85 ASN OD1 O 104.973 -0.033 -19.859 1.00 . A A . 174 ASN OD1 1 1
12 25573 1 1 86 PHE C C 104.591 1.714 -13.685 1.00 . A A . 175 PHE C 1 1
12 25574 1 1 86 PHE CA C 104.341 2.398 -15.028 1.00 . A A . 175 PHE CA 1 1
12 25575 1 1 86 PHE CB C 103.618 3.728 -14.797 1.00 . A A . 175 PHE CB 1 1
12 25576 1 1 86 PHE CD1 C 105.376 5.340 -13.990 1.00 . A A . 175 PHE CD1 1 1
12 25577 1 1 86 PHE CD2 C 104.665 5.454 -16.306 1.00 . A A . 175 PHE CD2 1 1
12 25578 1 1 86 PHE CE1 C 106.267 6.395 -14.212 1.00 . A A . 175 PHE CE1 1 1
12 25579 1 1 86 PHE CE2 C 105.556 6.511 -16.527 1.00 . A A . 175 PHE CE2 1 1
12 25580 1 1 86 PHE CG C 104.574 4.869 -15.036 1.00 . A A . 175 PHE CG 1 1
12 25581 1 1 86 PHE CZ C 106.358 6.980 -15.481 1.00 . A A . 175 PHE CZ 1 1
12 25582 1 1 86 PHE H H 102.692 1.865 -16.308 1.00 . A A . 175 PHE H 1 1
12 25583 1 1 86 PHE HA H 105.284 2.580 -15.522 1.00 . A A . 175 PHE HA 1 1
12 25584 1 1 86 PHE HB2 H 102.783 3.807 -15.476 1.00 . A A . 175 PHE HB2 1 1
12 25585 1 1 86 PHE HB3 H 103.258 3.769 -13.779 1.00 . A A . 175 PHE HB3 1 1
12 25586 1 1 86 PHE HD1 H 105.306 4.889 -13.011 1.00 . A A . 175 PHE HD1 1 1
12 25587 1 1 86 PHE HD2 H 104.046 5.092 -17.113 1.00 . A A . 175 PHE HD2 1 1
12 25588 1 1 86 PHE HE1 H 106.885 6.758 -13.404 1.00 . A A . 175 PHE HE1 1 1
12 25589 1 1 86 PHE HE2 H 105.626 6.962 -17.506 1.00 . A A . 175 PHE HE2 1 1
12 25590 1 1 86 PHE HZ H 107.046 7.794 -15.651 1.00 . A A . 175 PHE HZ 1 1
12 25591 1 1 86 PHE N N 103.497 1.511 -15.875 1.00 . A A . 175 PHE N 1 1
12 25592 1 1 86 PHE O O 105.712 1.405 -13.330 1.00 . A A . 175 PHE O 1 1
12 25593 1 1 87 VAL C C 104.472 -0.521 -11.817 1.00 . A A . 176 VAL C 1 1
12 25594 1 1 87 VAL CA C 103.734 0.807 -11.618 1.00 . A A . 176 VAL CA 1 1
12 25595 1 1 87 VAL CB C 102.370 0.542 -10.986 1.00 . A A . 176 VAL CB 1 1
12 25596 1 1 87 VAL CG1 C 101.375 1.602 -11.460 1.00 . A A . 176 VAL CG1 1 1
12 25597 1 1 87 VAL CG2 C 101.868 -0.844 -11.388 1.00 . A A . 176 VAL CG2 1 1
12 25598 1 1 87 VAL H H 102.657 1.727 -13.236 1.00 . A A . 176 VAL H 1 1
12 25599 1 1 87 VAL HA H 104.304 1.451 -10.969 1.00 . A A . 176 VAL HA 1 1
12 25600 1 1 87 VAL HB H 102.462 0.590 -9.915 1.00 . A A . 176 VAL HB 1 1
12 25601 1 1 87 VAL HG11 H 100.517 1.610 -10.806 1.00 . A A . 176 VAL HG11 1 1
12 25602 1 1 87 VAL HG12 H 101.057 1.373 -12.467 1.00 . A A . 176 VAL HG12 1 1
12 25603 1 1 87 VAL HG13 H 101.848 2.573 -11.444 1.00 . A A . 176 VAL HG13 1 1
12 25604 1 1 87 VAL HG21 H 100.867 -0.981 -11.016 1.00 . A A . 176 VAL HG21 1 1
12 25605 1 1 87 VAL HG22 H 102.515 -1.600 -10.963 1.00 . A A . 176 VAL HG22 1 1
12 25606 1 1 87 VAL HG23 H 101.869 -0.927 -12.462 1.00 . A A . 176 VAL HG23 1 1
12 25607 1 1 87 VAL N N 103.554 1.473 -12.934 1.00 . A A . 176 VAL N 1 1
12 25608 1 1 87 VAL O O 105.407 -0.845 -11.115 1.00 . A A . 176 VAL O 1 1
12 25609 1 1 88 HIS C C 106.225 -2.409 -12.948 1.00 . A A . 177 HIS C 1 1
12 25610 1 1 88 HIS CA C 104.712 -2.603 -13.011 1.00 . A A . 177 HIS CA 1 1
12 25611 1 1 88 HIS CB C 104.308 -3.111 -14.391 1.00 . A A . 177 HIS CB 1 1
12 25612 1 1 88 HIS CD2 C 105.584 -5.109 -15.530 1.00 . A A . 177 HIS CD2 1 1
12 25613 1 1 88 HIS CE1 C 105.040 -6.671 -14.124 1.00 . A A . 177 HIS CE1 1 1
12 25614 1 1 88 HIS CG C 104.791 -4.524 -14.572 1.00 . A A . 177 HIS CG 1 1
12 25615 1 1 88 HIS H H 103.289 -1.028 -13.328 1.00 . A A . 177 HIS H 1 1
12 25616 1 1 88 HIS HA H 104.406 -3.313 -12.260 1.00 . A A . 177 HIS HA 1 1
12 25617 1 1 88 HIS HB2 H 103.229 -3.083 -14.477 1.00 . A A . 177 HIS HB2 1 1
12 25618 1 1 88 HIS HB3 H 104.746 -2.475 -15.145 1.00 . A A . 177 HIS HB3 1 1
12 25619 1 1 88 HIS HD1 H 103.897 -5.450 -12.886 1.00 . A A . 177 HIS HD1 1 1
12 25620 1 1 88 HIS HD2 H 106.020 -4.598 -16.375 1.00 . A A . 177 HIS HD2 1 1
12 25621 1 1 88 HIS HE1 H 104.955 -7.628 -13.632 1.00 . A A . 177 HIS HE1 1 1
12 25622 1 1 88 HIS HE2 H 106.249 -7.121 -15.754 1.00 . A A . 177 HIS HE2 1 1
12 25623 1 1 88 HIS N N 104.049 -1.299 -12.771 1.00 . A A . 177 HIS N 1 1
12 25624 1 1 88 HIS ND1 N 104.456 -5.540 -13.686 1.00 . A A . 177 HIS ND1 1 1
12 25625 1 1 88 HIS NE2 N 105.736 -6.461 -15.243 1.00 . A A . 177 HIS NE2 1 1
12 25626 1 1 88 HIS O O 106.908 -2.998 -12.130 1.00 . A A . 177 HIS O 1 1
12 25627 1 1 89 ASP C C 108.573 -0.601 -12.473 1.00 . A A . 178 ASP C 1 1
12 25628 1 1 89 ASP CA C 108.217 -1.330 -13.767 1.00 . A A . 178 ASP CA 1 1
12 25629 1 1 89 ASP CB C 108.616 -0.468 -14.967 1.00 . A A . 178 ASP CB 1 1
12 25630 1 1 89 ASP CG C 108.007 0.928 -14.819 1.00 . A A . 178 ASP CG 1 1
12 25631 1 1 89 ASP H H 106.187 -1.097 -14.436 1.00 . A A . 178 ASP H 1 1
12 25632 1 1 89 ASP HA H 108.740 -2.273 -13.808 1.00 . A A . 178 ASP HA 1 1
12 25633 1 1 89 ASP HB2 H 109.694 -0.389 -15.010 1.00 . A A . 178 ASP HB2 1 1
12 25634 1 1 89 ASP HB3 H 108.251 -0.924 -15.876 1.00 . A A . 178 ASP HB3 1 1
12 25635 1 1 89 ASP N N 106.754 -1.573 -13.793 1.00 . A A . 178 ASP N 1 1
12 25636 1 1 89 ASP O O 109.708 -0.622 -12.029 1.00 . A A . 178 ASP O 1 1
12 25637 1 1 89 ASP OD1 O 107.061 1.218 -15.532 1.00 . A A . 178 ASP OD1 1 1
12 25638 1 1 89 ASP OD2 O 108.498 1.683 -13.997 1.00 . A A . 178 ASP OD2 1 1
12 25639 1 1 90 CYS C C 108.323 -0.268 -9.526 1.00 . A A . 179 CYS C 1 1
12 25640 1 1 90 CYS CA C 107.929 0.749 -10.578 1.00 . A A . 179 CYS CA 1 1
12 25641 1 1 90 CYS CB C 106.702 1.493 -10.075 1.00 . A A . 179 CYS CB 1 1
12 25642 1 1 90 CYS H H 106.689 0.034 -12.202 1.00 . A A . 179 CYS H 1 1
12 25643 1 1 90 CYS HA H 108.739 1.445 -10.737 1.00 . A A . 179 CYS HA 1 1
12 25644 1 1 90 CYS HB2 H 106.359 2.186 -10.828 1.00 . A A . 179 CYS HB2 1 1
12 25645 1 1 90 CYS HB3 H 105.928 0.780 -9.850 1.00 . A A . 179 CYS HB3 1 1
12 25646 1 1 90 CYS N N 107.614 0.036 -11.846 1.00 . A A . 179 CYS N 1 1
12 25647 1 1 90 CYS O O 109.432 -0.287 -9.045 1.00 . A A . 179 CYS O 1 1
12 25648 1 1 90 CYS SG S 107.119 2.390 -8.568 1.00 . A A . 179 CYS SG 1 1
12 25649 1 1 91 VAL C C 108.846 -3.007 -8.656 1.00 . A A . 180 VAL C 1 1
12 25650 1 1 91 VAL CA C 107.701 -2.142 -8.149 1.00 . A A . 180 VAL CA 1 1
12 25651 1 1 91 VAL CB C 106.425 -2.955 -7.886 1.00 . A A . 180 VAL CB 1 1
12 25652 1 1 91 VAL CG1 C 105.630 -3.077 -9.180 1.00 . A A . 180 VAL CG1 1 1
12 25653 1 1 91 VAL CG2 C 106.762 -4.347 -7.358 1.00 . A A . 180 VAL CG2 1 1
12 25654 1 1 91 VAL H H 106.520 -1.076 -9.581 1.00 . A A . 180 VAL H 1 1
12 25655 1 1 91 VAL HA H 108.015 -1.660 -7.246 1.00 . A A . 180 VAL HA 1 1
12 25656 1 1 91 VAL HB H 105.822 -2.435 -7.159 1.00 . A A . 180 VAL HB 1 1
12 25657 1 1 91 VAL HG11 H 106.284 -2.907 -10.019 1.00 . A A . 180 VAL HG11 1 1
12 25658 1 1 91 VAL HG12 H 104.839 -2.340 -9.184 1.00 . A A . 180 VAL HG12 1 1
12 25659 1 1 91 VAL HG13 H 105.203 -4.065 -9.245 1.00 . A A . 180 VAL HG13 1 1
12 25660 1 1 91 VAL HG21 H 107.270 -4.255 -6.410 1.00 . A A . 180 VAL HG21 1 1
12 25661 1 1 91 VAL HG22 H 107.394 -4.862 -8.064 1.00 . A A . 180 VAL HG22 1 1
12 25662 1 1 91 VAL HG23 H 105.848 -4.906 -7.222 1.00 . A A . 180 VAL HG23 1 1
12 25663 1 1 91 VAL N N 107.406 -1.116 -9.170 1.00 . A A . 180 VAL N 1 1
12 25664 1 1 91 VAL O O 109.698 -3.426 -7.901 1.00 . A A . 180 VAL O 1 1
12 25665 1 1 92 ASN C C 111.348 -3.396 -9.957 1.00 . A A . 181 ASN C 1 1
12 25666 1 1 92 ASN CA C 110.049 -4.031 -10.461 1.00 . A A . 181 ASN CA 1 1
12 25667 1 1 92 ASN CB C 110.029 -3.994 -11.989 1.00 . A A . 181 ASN CB 1 1
12 25668 1 1 92 ASN CG C 111.052 -4.991 -12.536 1.00 . A A . 181 ASN CG 1 1
12 25669 1 1 92 ASN H H 108.242 -2.860 -10.546 1.00 . A A . 181 ASN H 1 1
12 25670 1 1 92 ASN HA H 109.978 -5.051 -10.115 1.00 . A A . 181 ASN HA 1 1
12 25671 1 1 92 ASN HB2 H 109.041 -4.258 -12.343 1.00 . A A . 181 ASN HB2 1 1
12 25672 1 1 92 ASN HB3 H 110.282 -2.998 -12.325 1.00 . A A . 181 ASN HB3 1 1
12 25673 1 1 92 ASN HD21 H 109.768 -6.505 -12.574 1.00 . A A . 181 ASN HD21 1 1
12 25674 1 1 92 ASN HD22 H 111.338 -6.872 -13.107 1.00 . A A . 181 ASN HD22 1 1
12 25675 1 1 92 ASN N N 108.913 -3.236 -9.934 1.00 . A A . 181 ASN N 1 1
12 25676 1 1 92 ASN ND2 N 110.689 -6.225 -12.758 1.00 . A A . 181 ASN ND2 1 1
12 25677 1 1 92 ASN O O 112.241 -4.068 -9.478 1.00 . A A . 181 ASN O 1 1
12 25678 1 1 92 ASN OD1 O 112.194 -4.645 -12.763 1.00 . A A . 181 ASN OD1 1 1
12 25679 1 1 93 ILE C C 112.687 -1.236 -8.081 1.00 . A A . 182 ILE C 1 1
12 25680 1 1 93 ILE CA C 112.696 -1.403 -9.610 1.00 . A A . 182 ILE CA 1 1
12 25681 1 1 93 ILE CB C 112.782 -0.033 -10.293 1.00 . A A . 182 ILE CB 1 1
12 25682 1 1 93 ILE CD1 C 113.459 -1.427 -12.264 1.00 . A A . 182 ILE CD1 1 1
12 25683 1 1 93 ILE CG1 C 113.721 -0.124 -11.501 1.00 . A A . 182 ILE CG1 1 1
12 25684 1 1 93 ILE CG2 C 113.322 1.012 -9.312 1.00 . A A . 182 ILE CG2 1 1
12 25685 1 1 93 ILE H H 110.724 -1.576 -10.468 1.00 . A A . 182 ILE H 1 1
12 25686 1 1 93 ILE HA H 113.554 -1.993 -9.892 1.00 . A A . 182 ILE HA 1 1
12 25687 1 1 93 ILE HB H 111.797 0.264 -10.625 1.00 . A A . 182 ILE HB 1 1
12 25688 1 1 93 ILE HD11 H 112.470 -1.788 -12.034 1.00 . A A . 182 ILE HD11 1 1
12 25689 1 1 93 ILE HD12 H 114.189 -2.169 -11.975 1.00 . A A . 182 ILE HD12 1 1
12 25690 1 1 93 ILE HD13 H 113.536 -1.244 -13.325 1.00 . A A . 182 ILE HD13 1 1
12 25691 1 1 93 ILE HG12 H 113.543 0.718 -12.158 1.00 . A A . 182 ILE HG12 1 1
12 25692 1 1 93 ILE HG13 H 114.747 -0.108 -11.162 1.00 . A A . 182 ILE HG13 1 1
12 25693 1 1 93 ILE HG21 H 112.580 1.207 -8.551 1.00 . A A . 182 ILE HG21 1 1
12 25694 1 1 93 ILE HG22 H 113.542 1.925 -9.842 1.00 . A A . 182 ILE HG22 1 1
12 25695 1 1 93 ILE HG23 H 114.222 0.637 -8.848 1.00 . A A . 182 ILE HG23 1 1
12 25696 1 1 93 ILE N N 111.457 -2.097 -10.069 1.00 . A A . 182 ILE N 1 1
12 25697 1 1 93 ILE O O 113.658 -1.537 -7.417 1.00 . A A . 182 ILE O 1 1
12 25698 1 1 94 THR C C 112.078 -1.899 -5.414 1.00 . A A . 183 THR C 1 1
12 25699 1 1 94 THR CA C 111.570 -0.600 -6.030 1.00 . A A . 183 THR CA 1 1
12 25700 1 1 94 THR CB C 110.131 -0.351 -5.574 1.00 . A A . 183 THR CB 1 1
12 25701 1 1 94 THR CG2 C 110.119 -0.015 -4.081 1.00 . A A . 183 THR CG2 1 1
12 25702 1 1 94 THR H H 110.826 -0.536 -8.048 1.00 . A A . 183 THR H 1 1
12 25703 1 1 94 THR HA H 112.196 0.234 -5.732 1.00 . A A . 183 THR HA 1 1
12 25704 1 1 94 THR HB H 109.544 -1.238 -5.743 1.00 . A A . 183 THR HB 1 1
12 25705 1 1 94 THR HG1 H 110.069 0.810 -7.133 1.00 . A A . 183 THR HG1 1 1
12 25706 1 1 94 THR HG21 H 110.638 0.917 -3.919 1.00 . A A . 183 THR HG21 1 1
12 25707 1 1 94 THR HG22 H 110.611 -0.803 -3.531 1.00 . A A . 183 THR HG22 1 1
12 25708 1 1 94 THR HG23 H 109.099 0.078 -3.741 1.00 . A A . 183 THR HG23 1 1
12 25709 1 1 94 THR N N 111.607 -0.765 -7.510 1.00 . A A . 183 THR N 1 1
12 25710 1 1 94 THR O O 112.914 -1.914 -4.527 1.00 . A A . 183 THR O 1 1
12 25711 1 1 94 THR OG1 O 109.581 0.733 -6.311 1.00 . A A . 183 THR OG1 1 1
12 25712 1 1 95 ILE C C 113.452 -4.561 -5.842 1.00 . A A . 184 ILE C 1 1
12 25713 1 1 95 ILE CA C 112.005 -4.324 -5.413 1.00 . A A . 184 ILE CA 1 1
12 25714 1 1 95 ILE CB C 111.112 -5.397 -6.035 1.00 . A A . 184 ILE CB 1 1
12 25715 1 1 95 ILE CD1 C 108.958 -5.707 -4.761 1.00 . A A . 184 ILE CD1 1 1
12 25716 1 1 95 ILE CG1 C 109.639 -4.979 -5.923 1.00 . A A . 184 ILE CG1 1 1
12 25717 1 1 95 ILE CG2 C 111.341 -6.734 -5.327 1.00 . A A . 184 ILE CG2 1 1
12 25718 1 1 95 ILE H H 110.919 -2.938 -6.636 1.00 . A A . 184 ILE H 1 1
12 25719 1 1 95 ILE HA H 111.927 -4.360 -4.333 1.00 . A A . 184 ILE HA 1 1
12 25720 1 1 95 ILE HB H 111.368 -5.501 -7.080 1.00 . A A . 184 ILE HB 1 1
12 25721 1 1 95 ILE HD11 H 109.618 -5.720 -3.914 1.00 . A A . 184 ILE HD11 1 1
12 25722 1 1 95 ILE HD12 H 108.726 -6.720 -5.049 1.00 . A A . 184 ILE HD12 1 1
12 25723 1 1 95 ILE HD13 H 108.047 -5.189 -4.499 1.00 . A A . 184 ILE HD13 1 1
12 25724 1 1 95 ILE HG12 H 109.576 -3.913 -5.757 1.00 . A A . 184 ILE HG12 1 1
12 25725 1 1 95 ILE HG13 H 109.138 -5.228 -6.843 1.00 . A A . 184 ILE HG13 1 1
12 25726 1 1 95 ILE HG21 H 110.573 -7.433 -5.623 1.00 . A A . 184 ILE HG21 1 1
12 25727 1 1 95 ILE HG22 H 111.299 -6.586 -4.257 1.00 . A A . 184 ILE HG22 1 1
12 25728 1 1 95 ILE HG23 H 112.309 -7.125 -5.599 1.00 . A A . 184 ILE HG23 1 1
12 25729 1 1 95 ILE N N 111.578 -2.994 -5.912 1.00 . A A . 184 ILE N 1 1
12 25730 1 1 95 ILE O O 114.257 -5.063 -5.094 1.00 . A A . 184 ILE O 1 1
12 25731 1 1 96 LYS C C 116.152 -3.712 -6.566 1.00 . A A . 185 LYS C 1 1
12 25732 1 1 96 LYS CA C 115.182 -4.384 -7.534 1.00 . A A . 185 LYS CA 1 1
12 25733 1 1 96 LYS CB C 115.300 -3.735 -8.913 1.00 . A A . 185 LYS CB 1 1
12 25734 1 1 96 LYS CD C 116.647 -3.547 -10.991 1.00 . A A . 185 LYS CD 1 1
12 25735 1 1 96 LYS CE C 118.100 -3.518 -11.467 1.00 . A A . 185 LYS CE 1 1
12 25736 1 1 96 LYS CG C 116.575 -4.201 -9.611 1.00 . A A . 185 LYS CG 1 1
12 25737 1 1 96 LYS H H 113.117 -3.786 -7.638 1.00 . A A . 185 LYS H 1 1
12 25738 1 1 96 LYS HA H 115.415 -5.433 -7.601 1.00 . A A . 185 LYS HA 1 1
12 25739 1 1 96 LYS HB2 H 114.444 -4.012 -9.511 1.00 . A A . 185 LYS HB2 1 1
12 25740 1 1 96 LYS HB3 H 115.327 -2.662 -8.800 1.00 . A A . 185 LYS HB3 1 1
12 25741 1 1 96 LYS HD2 H 116.045 -4.111 -11.690 1.00 . A A . 185 LYS HD2 1 1
12 25742 1 1 96 LYS HD3 H 116.270 -2.535 -10.929 1.00 . A A . 185 LYS HD3 1 1
12 25743 1 1 96 LYS HE2 H 118.639 -4.346 -11.031 1.00 . A A . 185 LYS HE2 1 1
12 25744 1 1 96 LYS HE3 H 118.128 -3.598 -12.544 1.00 . A A . 185 LYS HE3 1 1
12 25745 1 1 96 LYS HG2 H 117.437 -3.910 -9.024 1.00 . A A . 185 LYS HG2 1 1
12 25746 1 1 96 LYS HG3 H 116.556 -5.275 -9.724 1.00 . A A . 185 LYS HG3 1 1
12 25747 1 1 96 LYS HZ1 H 119.722 -2.407 -10.783 1.00 . A A . 185 LYS HZ1 1 1
12 25748 1 1 96 LYS HZ2 H 118.215 -1.848 -10.232 1.00 . A A . 185 LYS HZ2 1 1
12 25749 1 1 96 LYS HZ3 H 118.698 -1.559 -11.835 1.00 . A A . 185 LYS HZ3 1 1
12 25750 1 1 96 LYS N N 113.786 -4.194 -7.047 1.00 . A A . 185 LYS N 1 1
12 25751 1 1 96 LYS NZ N 118.731 -2.236 -11.048 1.00 . A A . 185 LYS NZ 1 1
12 25752 1 1 96 LYS O O 117.211 -4.230 -6.272 1.00 . A A . 185 LYS O 1 1
12 25753 1 1 97 GLN C C 116.683 -2.521 -3.756 1.00 . A A . 186 GLN C 1 1
12 25754 1 1 97 GLN CA C 116.710 -1.850 -5.134 1.00 . A A . 186 GLN CA 1 1
12 25755 1 1 97 GLN CB C 116.255 -0.396 -5.004 1.00 . A A . 186 GLN CB 1 1
12 25756 1 1 97 GLN CD C 116.444 1.492 -6.628 1.00 . A A . 186 GLN CD 1 1
12 25757 1 1 97 GLN CG C 115.821 0.122 -6.375 1.00 . A A . 186 GLN CG 1 1
12 25758 1 1 97 GLN H H 114.947 -2.160 -6.326 1.00 . A A . 186 GLN H 1 1
12 25759 1 1 97 GLN HA H 117.717 -1.874 -5.523 1.00 . A A . 186 GLN HA 1 1
12 25760 1 1 97 GLN HB2 H 115.424 -0.338 -4.315 1.00 . A A . 186 GLN HB2 1 1
12 25761 1 1 97 GLN HB3 H 117.074 0.205 -4.640 1.00 . A A . 186 GLN HB3 1 1
12 25762 1 1 97 GLN HE21 H 117.314 0.916 -8.315 1.00 . A A . 186 GLN HE21 1 1
12 25763 1 1 97 GLN HE22 H 117.584 2.532 -7.872 1.00 . A A . 186 GLN HE22 1 1
12 25764 1 1 97 GLN HG2 H 116.158 -0.563 -7.138 1.00 . A A . 186 GLN HG2 1 1
12 25765 1 1 97 GLN HG3 H 114.745 0.205 -6.409 1.00 . A A . 186 GLN HG3 1 1
12 25766 1 1 97 GLN N N 115.804 -2.562 -6.073 1.00 . A A . 186 GLN N 1 1
12 25767 1 1 97 GLN NE2 N 117.174 1.662 -7.693 1.00 . A A . 186 GLN NE2 1 1
12 25768 1 1 97 GLN O O 117.709 -2.743 -3.152 1.00 . A A . 186 GLN O 1 1
12 25769 1 1 97 GLN OE1 O 116.267 2.410 -5.854 1.00 . A A . 186 GLN OE1 1 1
12 25770 1 1 98 HIS C C 115.981 -4.908 -1.938 1.00 . A A . 187 HIS C 1 1
12 25771 1 1 98 HIS CA C 115.471 -3.461 -1.888 1.00 . A A . 187 HIS CA 1 1
12 25772 1 1 98 HIS CB C 114.027 -3.448 -1.380 1.00 . A A . 187 HIS CB 1 1
12 25773 1 1 98 HIS CD2 C 114.521 -2.318 0.941 1.00 . A A . 187 HIS CD2 1 1
12 25774 1 1 98 HIS CE1 C 113.595 -3.809 2.219 1.00 . A A . 187 HIS CE1 1 1
12 25775 1 1 98 HIS CG C 114.019 -3.295 0.115 1.00 . A A . 187 HIS CG 1 1
12 25776 1 1 98 HIS H H 114.695 -2.634 -3.732 1.00 . A A . 187 HIS H 1 1
12 25777 1 1 98 HIS HA H 116.094 -2.892 -1.210 1.00 . A A . 187 HIS HA 1 1
12 25778 1 1 98 HIS HB2 H 113.496 -2.619 -1.829 1.00 . A A . 187 HIS HB2 1 1
12 25779 1 1 98 HIS HB3 H 113.542 -4.376 -1.649 1.00 . A A . 187 HIS HB3 1 1
12 25780 1 1 98 HIS HD1 H 112.982 -5.059 0.671 1.00 . A A . 187 HIS HD1 1 1
12 25781 1 1 98 HIS HD2 H 115.040 -1.431 0.614 1.00 . A A . 187 HIS HD2 1 1
12 25782 1 1 98 HIS HE1 H 113.239 -4.340 3.089 1.00 . A A . 187 HIS HE1 1 1
12 25783 1 1 98 HIS HE2 H 114.490 -2.133 3.064 1.00 . A A . 187 HIS HE2 1 1
12 25784 1 1 98 HIS N N 115.525 -2.830 -3.241 1.00 . A A . 187 HIS N 1 1
12 25785 1 1 98 HIS ND1 N 113.434 -4.236 0.952 1.00 . A A . 187 HIS ND1 1 1
12 25786 1 1 98 HIS NE2 N 114.250 -2.647 2.265 1.00 . A A . 187 HIS NE2 1 1
12 25787 1 1 98 HIS O O 116.475 -5.432 -0.960 1.00 . A A . 187 HIS O 1 1
12 25788 1 1 99 THR C C 117.848 -6.979 -3.403 1.00 . A A . 188 THR C 1 1
12 25789 1 1 99 THR CA C 116.345 -6.971 -3.140 1.00 . A A . 188 THR CA 1 1
12 25790 1 1 99 THR CB C 115.620 -7.701 -4.273 1.00 . A A . 188 THR CB 1 1
12 25791 1 1 99 THR CG2 C 115.533 -9.191 -3.940 1.00 . A A . 188 THR CG2 1 1
12 25792 1 1 99 THR H H 115.467 -5.132 -3.838 1.00 . A A . 188 THR H 1 1
12 25793 1 1 99 THR HA H 116.143 -7.472 -2.205 1.00 . A A . 188 THR HA 1 1
12 25794 1 1 99 THR HB H 116.168 -7.574 -5.194 1.00 . A A . 188 THR HB 1 1
12 25795 1 1 99 THR HG1 H 114.034 -7.307 -5.329 1.00 . A A . 188 THR HG1 1 1
12 25796 1 1 99 THR HG21 H 115.439 -9.760 -4.853 1.00 . A A . 188 THR HG21 1 1
12 25797 1 1 99 THR HG22 H 114.671 -9.369 -3.314 1.00 . A A . 188 THR HG22 1 1
12 25798 1 1 99 THR HG23 H 116.427 -9.495 -3.416 1.00 . A A . 188 THR HG23 1 1
12 25799 1 1 99 THR N N 115.867 -5.563 -3.056 1.00 . A A . 188 THR N 1 1
12 25800 1 1 99 THR O O 118.601 -7.655 -2.728 1.00 . A A . 188 THR O 1 1
12 25801 1 1 99 THR OG1 O 114.311 -7.169 -4.421 1.00 . A A . 188 THR OG1 1 1
12 25802 1 1 100 VAL C C 120.463 -5.675 -3.395 1.00 . A A . 189 VAL C 1 1
12 25803 1 1 100 VAL CA C 119.756 -6.181 -4.643 1.00 . A A . 189 VAL CA 1 1
12 25804 1 1 100 VAL CB C 120.020 -5.198 -5.762 1.00 . A A . 189 VAL CB 1 1
12 25805 1 1 100 VAL CG1 C 119.203 -5.577 -6.999 1.00 . A A . 189 VAL CG1 1 1
12 25806 1 1 100 VAL CG2 C 119.603 -3.829 -5.251 1.00 . A A . 189 VAL CG2 1 1
12 25807 1 1 100 VAL H H 117.686 -5.663 -4.891 1.00 . A A . 189 VAL H 1 1
12 25808 1 1 100 VAL HA H 120.118 -7.162 -4.911 1.00 . A A . 189 VAL HA 1 1
12 25809 1 1 100 VAL HB H 121.071 -5.192 -6.005 1.00 . A A . 189 VAL HB 1 1
12 25810 1 1 100 VAL HG11 H 119.792 -6.220 -7.635 1.00 . A A . 189 VAL HG11 1 1
12 25811 1 1 100 VAL HG12 H 118.935 -4.684 -7.542 1.00 . A A . 189 VAL HG12 1 1
12 25812 1 1 100 VAL HG13 H 118.307 -6.097 -6.693 1.00 . A A . 189 VAL HG13 1 1
12 25813 1 1 100 VAL HG21 H 119.441 -3.165 -6.080 1.00 . A A . 189 VAL HG21 1 1
12 25814 1 1 100 VAL HG22 H 120.379 -3.437 -4.610 1.00 . A A . 189 VAL HG22 1 1
12 25815 1 1 100 VAL HG23 H 118.690 -3.932 -4.683 1.00 . A A . 189 VAL HG23 1 1
12 25816 1 1 100 VAL N N 118.300 -6.221 -4.364 1.00 . A A . 189 VAL N 1 1
12 25817 1 1 100 VAL O O 121.495 -6.177 -3.013 1.00 . A A . 189 VAL O 1 1
12 25818 1 1 101 THR C C 120.527 -5.237 -0.468 1.00 . A A . 190 THR C 1 1
12 25819 1 1 101 THR CA C 120.554 -4.143 -1.528 1.00 . A A . 190 THR CA 1 1
12 25820 1 1 101 THR CB C 119.807 -2.897 -1.049 1.00 . A A . 190 THR CB 1 1
12 25821 1 1 101 THR CG2 C 118.671 -3.297 -0.112 1.00 . A A . 190 THR CG2 1 1
12 25822 1 1 101 THR H H 119.070 -4.280 -3.076 1.00 . A A . 190 THR H 1 1
12 25823 1 1 101 THR HA H 121.580 -3.886 -1.750 1.00 . A A . 190 THR HA 1 1
12 25824 1 1 101 THR HB H 119.396 -2.378 -1.901 1.00 . A A . 190 THR HB 1 1
12 25825 1 1 101 THR HG1 H 120.246 -1.232 -0.142 1.00 . A A . 190 THR HG1 1 1
12 25826 1 1 101 THR HG21 H 119.079 -3.729 0.788 1.00 . A A . 190 THR HG21 1 1
12 25827 1 1 101 THR HG22 H 118.044 -4.018 -0.606 1.00 . A A . 190 THR HG22 1 1
12 25828 1 1 101 THR HG23 H 118.088 -2.425 0.138 1.00 . A A . 190 THR HG23 1 1
12 25829 1 1 101 THR N N 119.910 -4.674 -2.753 1.00 . A A . 190 THR N 1 1
12 25830 1 1 101 THR O O 121.540 -5.568 0.114 1.00 . A A . 190 THR O 1 1
12 25831 1 1 101 THR OG1 O 120.711 -2.042 -0.362 1.00 . A A . 190 THR OG1 1 1
12 25832 1 1 102 THR C C 120.499 -7.892 0.379 1.00 . A A . 191 THR C 1 1
12 25833 1 1 102 THR CA C 119.374 -6.942 0.767 1.00 . A A . 191 THR CA 1 1
12 25834 1 1 102 THR CB C 118.013 -7.660 0.739 1.00 . A A . 191 THR CB 1 1
12 25835 1 1 102 THR CG2 C 118.156 -9.064 0.144 1.00 . A A . 191 THR CG2 1 1
12 25836 1 1 102 THR H H 118.574 -5.600 -0.722 1.00 . A A . 191 THR H 1 1
12 25837 1 1 102 THR HA H 119.563 -6.542 1.746 1.00 . A A . 191 THR HA 1 1
12 25838 1 1 102 THR HB H 117.322 -7.094 0.139 1.00 . A A . 191 THR HB 1 1
12 25839 1 1 102 THR HG1 H 118.191 -7.449 2.664 1.00 . A A . 191 THR HG1 1 1
12 25840 1 1 102 THR HG21 H 117.178 -9.506 0.027 1.00 . A A . 191 THR HG21 1 1
12 25841 1 1 102 THR HG22 H 118.751 -9.677 0.804 1.00 . A A . 191 THR HG22 1 1
12 25842 1 1 102 THR HG23 H 118.639 -8.999 -0.820 1.00 . A A . 191 THR HG23 1 1
12 25843 1 1 102 THR N N 119.391 -5.843 -0.230 1.00 . A A . 191 THR N 1 1
12 25844 1 1 102 THR O O 121.142 -8.509 1.204 1.00 . A A . 191 THR O 1 1
12 25845 1 1 102 THR OG1 O 117.511 -7.761 2.064 1.00 . A A . 191 THR OG1 1 1
12 25846 1 1 103 THR C C 123.163 -8.120 -1.283 1.00 . A A . 192 THR C 1 1
12 25847 1 1 103 THR CA C 121.827 -8.859 -1.400 1.00 . A A . 192 THR CA 1 1
12 25848 1 1 103 THR CB C 121.561 -9.212 -2.866 1.00 . A A . 192 THR CB 1 1
12 25849 1 1 103 THR CG2 C 122.586 -10.242 -3.343 1.00 . A A . 192 THR CG2 1 1
12 25850 1 1 103 THR H H 120.207 -7.455 -1.520 1.00 . A A . 192 THR H 1 1
12 25851 1 1 103 THR HA H 121.864 -9.766 -0.813 1.00 . A A . 192 THR HA 1 1
12 25852 1 1 103 THR HB H 121.642 -8.323 -3.471 1.00 . A A . 192 THR HB 1 1
12 25853 1 1 103 THR HG1 H 120.246 -10.344 -3.744 1.00 . A A . 192 THR HG1 1 1
12 25854 1 1 103 THR HG21 H 122.172 -10.810 -4.163 1.00 . A A . 192 THR HG21 1 1
12 25855 1 1 103 THR HG22 H 122.831 -10.909 -2.529 1.00 . A A . 192 THR HG22 1 1
12 25856 1 1 103 THR HG23 H 123.480 -9.734 -3.673 1.00 . A A . 192 THR HG23 1 1
12 25857 1 1 103 THR N N 120.740 -7.985 -0.894 1.00 . A A . 192 THR N 1 1
12 25858 1 1 103 THR O O 124.152 -8.680 -0.852 1.00 . A A . 192 THR O 1 1
12 25859 1 1 103 THR OG1 O 120.252 -9.750 -2.989 1.00 . A A . 192 THR OG1 1 1
12 25860 1 1 104 THR C C 124.996 -6.149 -0.113 1.00 . A A . 193 THR C 1 1
12 25861 1 1 104 THR CA C 124.495 -6.120 -1.563 1.00 . A A . 193 THR CA 1 1
12 25862 1 1 104 THR CB C 124.292 -4.672 -2.028 1.00 . A A . 193 THR CB 1 1
12 25863 1 1 104 THR CG2 C 124.011 -3.764 -0.827 1.00 . A A . 193 THR CG2 1 1
12 25864 1 1 104 THR H H 122.402 -6.418 -2.015 1.00 . A A . 193 THR H 1 1
12 25865 1 1 104 THR HA H 125.228 -6.597 -2.198 1.00 . A A . 193 THR HA 1 1
12 25866 1 1 104 THR HB H 123.456 -4.628 -2.709 1.00 . A A . 193 THR HB 1 1
12 25867 1 1 104 THR HG1 H 126.131 -4.037 -2.026 1.00 . A A . 193 THR HG1 1 1
12 25868 1 1 104 THR HG21 H 123.766 -2.772 -1.178 1.00 . A A . 193 THR HG21 1 1
12 25869 1 1 104 THR HG22 H 124.887 -3.716 -0.197 1.00 . A A . 193 THR HG22 1 1
12 25870 1 1 104 THR HG23 H 123.181 -4.160 -0.264 1.00 . A A . 193 THR HG23 1 1
12 25871 1 1 104 THR N N 123.209 -6.867 -1.663 1.00 . A A . 193 THR N 1 1
12 25872 1 1 104 THR O O 126.179 -6.255 0.137 1.00 . A A . 193 THR O 1 1
12 25873 1 1 104 THR OG1 O 125.465 -4.224 -2.692 1.00 . A A . 193 THR OG1 1 1
12 25874 1 1 105 LYS C C 124.796 -7.525 2.705 1.00 . A A . 194 LYS C 1 1
12 25875 1 1 105 LYS CA C 124.551 -6.081 2.268 1.00 . A A . 194 LYS CA 1 1
12 25876 1 1 105 LYS CB C 123.473 -5.458 3.155 1.00 . A A . 194 LYS CB 1 1
12 25877 1 1 105 LYS CD C 121.802 -3.654 2.710 1.00 . A A . 194 LYS CD 1 1
12 25878 1 1 105 LYS CE C 121.221 -3.607 4.125 1.00 . A A . 194 LYS CE 1 1
12 25879 1 1 105 LYS CG C 123.293 -3.986 2.782 1.00 . A A . 194 LYS CG 1 1
12 25880 1 1 105 LYS H H 123.157 -5.971 0.624 1.00 . A A . 194 LYS H 1 1
12 25881 1 1 105 LYS HA H 125.465 -5.524 2.365 1.00 . A A . 194 LYS HA 1 1
12 25882 1 1 105 LYS HB2 H 122.539 -5.985 3.012 1.00 . A A . 194 LYS HB2 1 1
12 25883 1 1 105 LYS HB3 H 123.774 -5.529 4.192 1.00 . A A . 194 LYS HB3 1 1
12 25884 1 1 105 LYS HD2 H 121.671 -2.694 2.232 1.00 . A A . 194 LYS HD2 1 1
12 25885 1 1 105 LYS HD3 H 121.291 -4.415 2.137 1.00 . A A . 194 LYS HD3 1 1
12 25886 1 1 105 LYS HE2 H 121.216 -4.602 4.546 1.00 . A A . 194 LYS HE2 1 1
12 25887 1 1 105 LYS HE3 H 121.826 -2.959 4.741 1.00 . A A . 194 LYS HE3 1 1
12 25888 1 1 105 LYS HG2 H 123.766 -3.365 3.529 1.00 . A A . 194 LYS HG2 1 1
12 25889 1 1 105 LYS HG3 H 123.748 -3.800 1.822 1.00 . A A . 194 LYS HG3 1 1
12 25890 1 1 105 LYS HZ1 H 119.409 -3.298 3.147 1.00 . A A . 194 LYS HZ1 1 1
12 25891 1 1 105 LYS HZ2 H 119.838 -2.053 4.219 1.00 . A A . 194 LYS HZ2 1 1
12 25892 1 1 105 LYS HZ3 H 119.260 -3.533 4.819 1.00 . A A . 194 LYS HZ3 1 1
12 25893 1 1 105 LYS N N 124.109 -6.057 0.843 1.00 . A A . 194 LYS N 1 1
12 25894 1 1 105 LYS NZ N 119.826 -3.084 4.073 1.00 . A A . 194 LYS NZ 1 1
12 25895 1 1 105 LYS O O 125.486 -7.787 3.671 1.00 . A A . 194 LYS O 1 1
12 25896 1 1 106 GLY C C 123.114 -10.496 2.839 1.00 . A A . 195 GLY C 1 1
12 25897 1 1 106 GLY CA C 124.437 -9.893 2.363 1.00 . A A . 195 GLY CA 1 1
12 25898 1 1 106 GLY H H 123.692 -8.221 1.224 1.00 . A A . 195 GLY H 1 1
12 25899 1 1 106 GLY HA2 H 124.786 -10.435 1.497 1.00 . A A . 195 GLY HA2 1 1
12 25900 1 1 106 GLY HA3 H 125.167 -9.965 3.156 1.00 . A A . 195 GLY HA3 1 1
12 25901 1 1 106 GLY N N 124.238 -8.460 1.999 1.00 . A A . 195 GLY N 1 1
12 25902 1 1 106 GLY O O 123.022 -11.676 3.114 1.00 . A A . 195 GLY O 1 1
12 25903 1 1 107 GLU C C 120.158 -11.060 2.250 1.00 . A A . 196 GLU C 1 1
12 25904 1 1 107 GLU CA C 120.771 -10.234 3.384 1.00 . A A . 196 GLU CA 1 1
12 25905 1 1 107 GLU CB C 119.841 -9.074 3.745 1.00 . A A . 196 GLU CB 1 1
12 25906 1 1 107 GLU CD C 119.280 -7.744 5.786 1.00 . A A . 196 GLU CD 1 1
12 25907 1 1 107 GLU CG C 120.421 -8.311 4.940 1.00 . A A . 196 GLU CG 1 1
12 25908 1 1 107 GLU H H 122.180 -8.753 2.700 1.00 . A A . 196 GLU H 1 1
12 25909 1 1 107 GLU HA H 120.917 -10.864 4.249 1.00 . A A . 196 GLU HA 1 1
12 25910 1 1 107 GLU HB2 H 119.751 -8.407 2.902 1.00 . A A . 196 GLU HB2 1 1
12 25911 1 1 107 GLU HB3 H 118.867 -9.460 4.006 1.00 . A A . 196 GLU HB3 1 1
12 25912 1 1 107 GLU HG2 H 121.016 -8.986 5.542 1.00 . A A . 196 GLU HG2 1 1
12 25913 1 1 107 GLU HG3 H 121.042 -7.501 4.584 1.00 . A A . 196 GLU HG3 1 1
12 25914 1 1 107 GLU N N 122.087 -9.700 2.932 1.00 . A A . 196 GLU N 1 1
12 25915 1 1 107 GLU O O 120.794 -11.304 1.244 1.00 . A A . 196 GLU O 1 1
12 25916 1 1 107 GLU OE1 O 118.817 -6.660 5.470 1.00 . A A . 196 GLU OE1 1 1
12 25917 1 1 107 GLU OE2 O 118.890 -8.402 6.736 1.00 . A A . 196 GLU OE2 1 1
12 25918 1 1 108 ASN C C 116.823 -12.490 1.545 1.00 . A A . 197 ASN C 1 1
12 25919 1 1 108 ASN CA C 118.324 -12.313 1.307 1.00 . A A . 197 ASN CA 1 1
12 25920 1 1 108 ASN CB C 118.992 -13.688 1.271 1.00 . A A . 197 ASN CB 1 1
12 25921 1 1 108 ASN CG C 118.528 -14.452 0.030 1.00 . A A . 197 ASN CG 1 1
12 25922 1 1 108 ASN H H 118.433 -11.304 3.212 1.00 . A A . 197 ASN H 1 1
12 25923 1 1 108 ASN HA H 118.480 -11.818 0.360 1.00 . A A . 197 ASN HA 1 1
12 25924 1 1 108 ASN HB2 H 120.065 -13.565 1.239 1.00 . A A . 197 ASN HB2 1 1
12 25925 1 1 108 ASN HB3 H 118.719 -14.244 2.157 1.00 . A A . 197 ASN HB3 1 1
12 25926 1 1 108 ASN HD21 H 116.892 -13.352 -0.205 1.00 . A A . 197 ASN HD21 1 1
12 25927 1 1 108 ASN HD22 H 117.113 -14.580 -1.356 1.00 . A A . 197 ASN HD22 1 1
12 25928 1 1 108 ASN N N 118.938 -11.500 2.395 1.00 . A A . 197 ASN N 1 1
12 25929 1 1 108 ASN ND2 N 117.418 -14.099 -0.559 1.00 . A A . 197 ASN ND2 1 1
12 25930 1 1 108 ASN O O 116.407 -13.268 2.380 1.00 . A A . 197 ASN O 1 1
12 25931 1 1 108 ASN OD1 O 119.178 -15.380 -0.406 1.00 . A A . 197 ASN OD1 1 1
12 25932 1 1 109 PHE C C 114.102 -13.254 0.303 1.00 . A A . 198 PHE C 1 1
12 25933 1 1 109 PHE CA C 114.535 -11.947 0.969 1.00 . A A . 198 PHE CA 1 1
12 25934 1 1 109 PHE CB C 113.818 -10.757 0.328 1.00 . A A . 198 PHE CB 1 1
12 25935 1 1 109 PHE CD1 C 113.660 -9.502 2.508 1.00 . A A . 198 PHE CD1 1 1
12 25936 1 1 109 PHE CD2 C 114.692 -8.409 0.606 1.00 . A A . 198 PHE CD2 1 1
12 25937 1 1 109 PHE CE1 C 113.890 -8.364 3.288 1.00 . A A . 198 PHE CE1 1 1
12 25938 1 1 109 PHE CE2 C 114.920 -7.269 1.387 1.00 . A A . 198 PHE CE2 1 1
12 25939 1 1 109 PHE CG C 114.062 -9.525 1.166 1.00 . A A . 198 PHE CG 1 1
12 25940 1 1 109 PHE CZ C 114.521 -7.248 2.728 1.00 . A A . 198 PHE CZ 1 1
12 25941 1 1 109 PHE H H 116.362 -11.184 0.120 1.00 . A A . 198 PHE H 1 1
12 25942 1 1 109 PHE HA H 114.295 -11.987 2.017 1.00 . A A . 198 PHE HA 1 1
12 25943 1 1 109 PHE HB2 H 114.201 -10.598 -0.672 1.00 . A A . 198 PHE HB2 1 1
12 25944 1 1 109 PHE HB3 H 112.759 -10.955 0.285 1.00 . A A . 198 PHE HB3 1 1
12 25945 1 1 109 PHE HD1 H 113.173 -10.362 2.942 1.00 . A A . 198 PHE HD1 1 1
12 25946 1 1 109 PHE HD2 H 115.001 -8.425 -0.429 1.00 . A A . 198 PHE HD2 1 1
12 25947 1 1 109 PHE HE1 H 113.582 -8.347 4.323 1.00 . A A . 198 PHE HE1 1 1
12 25948 1 1 109 PHE HE2 H 115.406 -6.407 0.955 1.00 . A A . 198 PHE HE2 1 1
12 25949 1 1 109 PHE HZ H 114.699 -6.370 3.330 1.00 . A A . 198 PHE HZ 1 1
12 25950 1 1 109 PHE N N 116.007 -11.794 0.800 1.00 . A A . 198 PHE N 1 1
12 25951 1 1 109 PHE O O 114.444 -13.526 -0.831 1.00 . A A . 198 PHE O 1 1
12 25952 1 1 110 THR C C 111.965 -15.120 -0.730 1.00 . A A . 199 THR C 1 1
12 25953 1 1 110 THR CA C 112.937 -15.374 0.415 1.00 . A A . 199 THR CA 1 1
12 25954 1 1 110 THR CB C 112.239 -16.224 1.476 1.00 . A A . 199 THR CB 1 1
12 25955 1 1 110 THR CG2 C 113.073 -16.242 2.754 1.00 . A A . 199 THR CG2 1 1
12 25956 1 1 110 THR H H 113.112 -13.838 1.922 1.00 . A A . 199 THR H 1 1
12 25957 1 1 110 THR HA H 113.800 -15.903 0.041 1.00 . A A . 199 THR HA 1 1
12 25958 1 1 110 THR HB H 112.128 -17.233 1.108 1.00 . A A . 199 THR HB 1 1
12 25959 1 1 110 THR HG1 H 110.519 -15.506 0.915 1.00 . A A . 199 THR HG1 1 1
12 25960 1 1 110 THR HG21 H 112.663 -16.969 3.439 1.00 . A A . 199 THR HG21 1 1
12 25961 1 1 110 THR HG22 H 113.050 -15.264 3.211 1.00 . A A . 199 THR HG22 1 1
12 25962 1 1 110 THR HG23 H 114.092 -16.505 2.515 1.00 . A A . 199 THR HG23 1 1
12 25963 1 1 110 THR N N 113.369 -14.073 1.005 1.00 . A A . 199 THR N 1 1
12 25964 1 1 110 THR O O 111.290 -14.110 -0.769 1.00 . A A . 199 THR O 1 1
12 25965 1 1 110 THR OG1 O 110.957 -15.676 1.753 1.00 . A A . 199 THR OG1 1 1
12 25966 1 1 111 GLU C C 109.630 -15.275 -2.178 1.00 . A A . 200 GLU C 1 1
12 25967 1 1 111 GLU CA C 110.920 -15.833 -2.773 1.00 . A A . 200 GLU CA 1 1
12 25968 1 1 111 GLU CB C 110.681 -17.171 -3.496 1.00 . A A . 200 GLU CB 1 1
12 25969 1 1 111 GLU CD C 109.092 -19.054 -3.890 1.00 . A A . 200 GLU CD 1 1
12 25970 1 1 111 GLU CG C 109.308 -17.736 -3.141 1.00 . A A . 200 GLU CG 1 1
12 25971 1 1 111 GLU H H 112.406 -16.853 -1.600 1.00 . A A . 200 GLU H 1 1
12 25972 1 1 111 GLU HA H 111.328 -15.116 -3.468 1.00 . A A . 200 GLU HA 1 1
12 25973 1 1 111 GLU HB2 H 110.737 -17.013 -4.563 1.00 . A A . 200 GLU HB2 1 1
12 25974 1 1 111 GLU HB3 H 111.445 -17.877 -3.198 1.00 . A A . 200 GLU HB3 1 1
12 25975 1 1 111 GLU HG2 H 109.259 -17.917 -2.076 1.00 . A A . 200 GLU HG2 1 1
12 25976 1 1 111 GLU HG3 H 108.542 -17.030 -3.431 1.00 . A A . 200 GLU HG3 1 1
12 25977 1 1 111 GLU N N 111.869 -16.035 -1.655 1.00 . A A . 200 GLU N 1 1
12 25978 1 1 111 GLU O O 109.110 -14.276 -2.625 1.00 . A A . 200 GLU O 1 1
12 25979 1 1 111 GLU OE1 O 109.275 -20.094 -3.280 1.00 . A A . 200 GLU OE1 1 1
12 25980 1 1 111 GLU OE2 O 108.749 -18.998 -5.058 1.00 . A A . 200 GLU OE2 1 1
12 25981 1 1 112 THR C C 108.100 -13.920 -0.162 1.00 . A A . 201 THR C 1 1
12 25982 1 1 112 THR CA C 107.895 -15.388 -0.497 1.00 . A A . 201 THR CA 1 1
12 25983 1 1 112 THR CB C 107.636 -16.181 0.792 1.00 . A A . 201 THR CB 1 1
12 25984 1 1 112 THR CG2 C 106.987 -15.277 1.848 1.00 . A A . 201 THR CG2 1 1
12 25985 1 1 112 THR H H 109.583 -16.689 -0.786 1.00 . A A . 201 THR H 1 1
12 25986 1 1 112 THR HA H 107.065 -15.487 -1.161 1.00 . A A . 201 THR HA 1 1
12 25987 1 1 112 THR HB H 108.575 -16.557 1.178 1.00 . A A . 201 THR HB 1 1
12 25988 1 1 112 THR HG1 H 106.503 -17.204 -0.412 1.00 . A A . 201 THR HG1 1 1
12 25989 1 1 112 THR HG21 H 107.753 -14.712 2.360 1.00 . A A . 201 THR HG21 1 1
12 25990 1 1 112 THR HG22 H 106.450 -15.884 2.563 1.00 . A A . 201 THR HG22 1 1
12 25991 1 1 112 THR HG23 H 106.300 -14.596 1.366 1.00 . A A . 201 THR HG23 1 1
12 25992 1 1 112 THR N N 109.131 -15.898 -1.147 1.00 . A A . 201 THR N 1 1
12 25993 1 1 112 THR O O 107.449 -13.044 -0.689 1.00 . A A . 201 THR O 1 1
12 25994 1 1 112 THR OG1 O 106.772 -17.273 0.507 1.00 . A A . 201 THR OG1 1 1
12 25995 1 1 113 ASP C C 109.202 -11.348 -0.114 1.00 . A A . 202 ASP C 1 1
12 25996 1 1 113 ASP CA C 109.321 -12.266 1.102 1.00 . A A . 202 ASP CA 1 1
12 25997 1 1 113 ASP CB C 110.765 -12.218 1.614 1.00 . A A . 202 ASP CB 1 1
12 25998 1 1 113 ASP CG C 110.901 -13.111 2.848 1.00 . A A . 202 ASP CG 1 1
12 25999 1 1 113 ASP H H 109.530 -14.403 1.086 1.00 . A A . 202 ASP H 1 1
12 26000 1 1 113 ASP HA H 108.643 -11.948 1.880 1.00 . A A . 202 ASP HA 1 1
12 26001 1 1 113 ASP HB2 H 111.428 -12.577 0.833 1.00 . A A . 202 ASP HB2 1 1
12 26002 1 1 113 ASP HB3 H 111.031 -11.204 1.873 1.00 . A A . 202 ASP HB3 1 1
12 26003 1 1 113 ASP N N 109.023 -13.664 0.701 1.00 . A A . 202 ASP N 1 1
12 26004 1 1 113 ASP O O 108.520 -10.338 -0.092 1.00 . A A . 202 ASP O 1 1
12 26005 1 1 113 ASP OD1 O 111.822 -12.888 3.618 1.00 . A A . 202 ASP OD1 1 1
12 26006 1 1 113 ASP OD2 O 110.083 -14.003 3.004 1.00 . A A . 202 ASP OD2 1 1
12 26007 1 1 114 VAL C C 108.438 -10.800 -2.978 1.00 . A A . 203 VAL C 1 1
12 26008 1 1 114 VAL CA C 109.850 -10.851 -2.388 1.00 . A A . 203 VAL CA 1 1
12 26009 1 1 114 VAL CB C 110.831 -11.444 -3.393 1.00 . A A . 203 VAL CB 1 1
12 26010 1 1 114 VAL CG1 C 111.332 -10.342 -4.327 1.00 . A A . 203 VAL CG1 1 1
12 26011 1 1 114 VAL CG2 C 112.019 -12.053 -2.637 1.00 . A A . 203 VAL CG2 1 1
12 26012 1 1 114 VAL H H 110.426 -12.501 -1.158 1.00 . A A . 203 VAL H 1 1
12 26013 1 1 114 VAL HA H 110.160 -9.849 -2.136 1.00 . A A . 203 VAL HA 1 1
12 26014 1 1 114 VAL HB H 110.336 -12.212 -3.963 1.00 . A A . 203 VAL HB 1 1
12 26015 1 1 114 VAL HG11 H 111.976 -9.671 -3.777 1.00 . A A . 203 VAL HG11 1 1
12 26016 1 1 114 VAL HG12 H 110.490 -9.792 -4.719 1.00 . A A . 203 VAL HG12 1 1
12 26017 1 1 114 VAL HG13 H 111.885 -10.784 -5.142 1.00 . A A . 203 VAL HG13 1 1
12 26018 1 1 114 VAL HG21 H 112.940 -11.785 -3.133 1.00 . A A . 203 VAL HG21 1 1
12 26019 1 1 114 VAL HG22 H 111.922 -13.128 -2.618 1.00 . A A . 203 VAL HG22 1 1
12 26020 1 1 114 VAL HG23 H 112.037 -11.678 -1.625 1.00 . A A . 203 VAL HG23 1 1
12 26021 1 1 114 VAL N N 109.878 -11.689 -1.169 1.00 . A A . 203 VAL N 1 1
12 26022 1 1 114 VAL O O 107.936 -9.737 -3.286 1.00 . A A . 203 VAL O 1 1
12 26023 1 1 115 LYS C C 105.631 -10.815 -2.876 1.00 . A A . 204 LYS C 1 1
12 26024 1 1 115 LYS CA C 106.392 -11.851 -3.688 1.00 . A A . 204 LYS CA 1 1
12 26025 1 1 115 LYS CB C 105.691 -13.209 -3.559 1.00 . A A . 204 LYS CB 1 1
12 26026 1 1 115 LYS CD C 106.148 -14.916 -5.324 1.00 . A A . 204 LYS CD 1 1
12 26027 1 1 115 LYS CE C 106.144 -13.831 -6.402 1.00 . A A . 204 LYS CE 1 1
12 26028 1 1 115 LYS CG C 106.634 -14.321 -4.000 1.00 . A A . 204 LYS CG 1 1
12 26029 1 1 115 LYS H H 108.167 -12.777 -2.869 1.00 . A A . 204 LYS H 1 1
12 26030 1 1 115 LYS HA H 106.428 -11.549 -4.725 1.00 . A A . 204 LYS HA 1 1
12 26031 1 1 115 LYS HB2 H 105.400 -13.370 -2.530 1.00 . A A . 204 LYS HB2 1 1
12 26032 1 1 115 LYS HB3 H 104.821 -13.218 -4.188 1.00 . A A . 204 LYS HB3 1 1
12 26033 1 1 115 LYS HD2 H 106.808 -15.718 -5.620 1.00 . A A . 204 LYS HD2 1 1
12 26034 1 1 115 LYS HD3 H 105.147 -15.300 -5.199 1.00 . A A . 204 LYS HD3 1 1
12 26035 1 1 115 LYS HE2 H 105.218 -13.277 -6.352 1.00 . A A . 204 LYS HE2 1 1
12 26036 1 1 115 LYS HE3 H 106.974 -13.159 -6.240 1.00 . A A . 204 LYS HE3 1 1
12 26037 1 1 115 LYS HG2 H 107.613 -13.910 -4.131 1.00 . A A . 204 LYS HG2 1 1
12 26038 1 1 115 LYS HG3 H 106.659 -15.095 -3.249 1.00 . A A . 204 LYS HG3 1 1
12 26039 1 1 115 LYS HZ1 H 105.324 -14.632 -8.140 1.00 . A A . 204 LYS HZ1 1 1
12 26040 1 1 115 LYS HZ2 H 106.775 -15.371 -7.654 1.00 . A A . 204 LYS HZ2 1 1
12 26041 1 1 115 LYS HZ3 H 106.803 -13.835 -8.377 1.00 . A A . 204 LYS HZ3 1 1
12 26042 1 1 115 LYS N N 107.773 -11.916 -3.131 1.00 . A A . 204 LYS N 1 1
12 26043 1 1 115 LYS NZ N 106.272 -14.465 -7.744 1.00 . A A . 204 LYS NZ 1 1
12 26044 1 1 115 LYS O O 105.122 -9.837 -3.391 1.00 . A A . 204 LYS O 1 1
12 26045 1 1 116 MET C C 105.201 -8.647 -1.131 1.00 . A A . 205 MET C 1 1
12 26046 1 1 116 MET CA C 104.883 -10.066 -0.705 1.00 . A A . 205 MET CA 1 1
12 26047 1 1 116 MET CB C 105.372 -10.299 0.714 1.00 . A A . 205 MET CB 1 1
12 26048 1 1 116 MET CE C 104.272 -13.289 3.076 1.00 . A A . 205 MET CE 1 1
12 26049 1 1 116 MET CG C 105.142 -11.755 1.061 1.00 . A A . 205 MET CG 1 1
12 26050 1 1 116 MET H H 106.014 -11.811 -1.210 1.00 . A A . 205 MET H 1 1
12 26051 1 1 116 MET HA H 103.835 -10.227 -0.750 1.00 . A A . 205 MET HA 1 1
12 26052 1 1 116 MET HB2 H 106.426 -10.069 0.781 1.00 . A A . 205 MET HB2 1 1
12 26053 1 1 116 MET HB3 H 104.822 -9.687 1.392 1.00 . A A . 205 MET HB3 1 1
12 26054 1 1 116 MET HE1 H 104.037 -13.774 2.138 1.00 . A A . 205 MET HE1 1 1
12 26055 1 1 116 MET HE2 H 103.384 -12.820 3.467 1.00 . A A . 205 MET HE2 1 1
12 26056 1 1 116 MET HE3 H 104.637 -14.015 3.782 1.00 . A A . 205 MET HE3 1 1
12 26057 1 1 116 MET HG2 H 104.104 -12.005 0.882 1.00 . A A . 205 MET HG2 1 1
12 26058 1 1 116 MET HG3 H 105.770 -12.363 0.444 1.00 . A A . 205 MET HG3 1 1
12 26059 1 1 116 MET N N 105.577 -11.022 -1.595 1.00 . A A . 205 MET N 1 1
12 26060 1 1 116 MET O O 104.329 -7.842 -1.397 1.00 . A A . 205 MET O 1 1
12 26061 1 1 116 MET SD S 105.538 -12.037 2.797 1.00 . A A . 205 MET SD 1 1
12 26062 1 1 117 MET C C 106.287 -6.643 -2.975 1.00 . A A . 206 MET C 1 1
12 26063 1 1 117 MET CA C 106.866 -6.974 -1.596 1.00 . A A . 206 MET CA 1 1
12 26064 1 1 117 MET CB C 108.394 -6.884 -1.661 1.00 . A A . 206 MET CB 1 1
12 26065 1 1 117 MET CE C 111.630 -7.693 -0.705 1.00 . A A . 206 MET CE 1 1
12 26066 1 1 117 MET CG C 108.992 -7.191 -0.286 1.00 . A A . 206 MET CG 1 1
12 26067 1 1 117 MET H H 107.116 -9.027 -0.965 1.00 . A A . 206 MET H 1 1
12 26068 1 1 117 MET HA H 106.498 -6.260 -0.874 1.00 . A A . 206 MET HA 1 1
12 26069 1 1 117 MET HB2 H 108.765 -7.597 -2.384 1.00 . A A . 206 MET HB2 1 1
12 26070 1 1 117 MET HB3 H 108.679 -5.886 -1.957 1.00 . A A . 206 MET HB3 1 1
12 26071 1 1 117 MET HE1 H 111.481 -7.830 -1.767 1.00 . A A . 206 MET HE1 1 1
12 26072 1 1 117 MET HE2 H 111.368 -8.602 -0.188 1.00 . A A . 206 MET HE2 1 1
12 26073 1 1 117 MET HE3 H 112.667 -7.456 -0.508 1.00 . A A . 206 MET HE3 1 1
12 26074 1 1 117 MET HG2 H 108.317 -6.847 0.486 1.00 . A A . 206 MET HG2 1 1
12 26075 1 1 117 MET HG3 H 109.145 -8.254 -0.188 1.00 . A A . 206 MET HG3 1 1
12 26076 1 1 117 MET N N 106.451 -8.344 -1.191 1.00 . A A . 206 MET N 1 1
12 26077 1 1 117 MET O O 105.531 -5.717 -3.131 1.00 . A A . 206 MET O 1 1
12 26078 1 1 117 MET SD S 110.581 -6.338 -0.119 1.00 . A A . 206 MET SD 1 1
12 26079 1 1 118 GLU C C 104.642 -6.719 -5.311 1.00 . A A . 207 GLU C 1 1
12 26080 1 1 118 GLU CA C 106.131 -7.088 -5.336 1.00 . A A . 207 GLU CA 1 1
12 26081 1 1 118 GLU CB C 106.362 -8.316 -6.209 1.00 . A A . 207 GLU CB 1 1
12 26082 1 1 118 GLU CD C 107.805 -9.014 -8.131 1.00 . A A . 207 GLU CD 1 1
12 26083 1 1 118 GLU CG C 107.780 -8.274 -6.791 1.00 . A A . 207 GLU CG 1 1
12 26084 1 1 118 GLU H H 107.263 -8.122 -3.856 1.00 . A A . 207 GLU H 1 1
12 26085 1 1 118 GLU HA H 106.680 -6.259 -5.744 1.00 . A A . 207 GLU HA 1 1
12 26086 1 1 118 GLU HB2 H 106.245 -9.210 -5.610 1.00 . A A . 207 GLU HB2 1 1
12 26087 1 1 118 GLU HB3 H 105.648 -8.322 -7.005 1.00 . A A . 207 GLU HB3 1 1
12 26088 1 1 118 GLU HG2 H 108.083 -7.245 -6.944 1.00 . A A . 207 GLU HG2 1 1
12 26089 1 1 118 GLU HG3 H 108.465 -8.754 -6.106 1.00 . A A . 207 GLU HG3 1 1
12 26090 1 1 118 GLU N N 106.644 -7.381 -3.980 1.00 . A A . 207 GLU N 1 1
12 26091 1 1 118 GLU O O 104.224 -5.814 -6.010 1.00 . A A . 207 GLU O 1 1
12 26092 1 1 118 GLU OE1 O 107.477 -10.190 -8.143 1.00 . A A . 207 GLU OE1 1 1
12 26093 1 1 118 GLU OE2 O 108.152 -8.392 -9.122 1.00 . A A . 207 GLU OE2 1 1
12 26094 1 1 119 ARG C C 102.201 -5.722 -3.709 1.00 . A A . 208 ARG C 1 1
12 26095 1 1 119 ARG CA C 102.384 -6.997 -4.523 1.00 . A A . 208 ARG CA 1 1
12 26096 1 1 119 ARG CB C 101.542 -8.094 -3.878 1.00 . A A . 208 ARG CB 1 1
12 26097 1 1 119 ARG CD C 101.735 -9.693 -5.772 1.00 . A A . 208 ARG CD 1 1
12 26098 1 1 119 ARG CG C 102.035 -9.470 -4.292 1.00 . A A . 208 ARG CG 1 1
12 26099 1 1 119 ARG CZ C 102.665 -11.035 -7.558 1.00 . A A . 208 ARG CZ 1 1
12 26100 1 1 119 ARG H H 104.155 -8.103 -3.953 1.00 . A A . 208 ARG H 1 1
12 26101 1 1 119 ARG HA H 102.046 -6.830 -5.534 1.00 . A A . 208 ARG HA 1 1
12 26102 1 1 119 ARG HB2 H 101.617 -8.008 -2.805 1.00 . A A . 208 ARG HB2 1 1
12 26103 1 1 119 ARG HB3 H 100.515 -7.977 -4.188 1.00 . A A . 208 ARG HB3 1 1
12 26104 1 1 119 ARG HD2 H 100.681 -9.892 -5.891 1.00 . A A . 208 ARG HD2 1 1
12 26105 1 1 119 ARG HD3 H 101.999 -8.811 -6.332 1.00 . A A . 208 ARG HD3 1 1
12 26106 1 1 119 ARG HE H 102.947 -11.470 -5.641 1.00 . A A . 208 ARG HE 1 1
12 26107 1 1 119 ARG HG2 H 103.094 -9.535 -4.115 1.00 . A A . 208 ARG HG2 1 1
12 26108 1 1 119 ARG HG3 H 101.522 -10.218 -3.705 1.00 . A A . 208 ARG HG3 1 1
12 26109 1 1 119 ARG HH11 H 103.819 -12.657 -7.359 1.00 . A A . 208 ARG HH11 1 1
12 26110 1 1 119 ARG HH12 H 103.487 -12.169 -8.987 1.00 . A A . 208 ARG HH12 1 1
12 26111 1 1 119 ARG HH21 H 101.539 -9.459 -8.059 1.00 . A A . 208 ARG HH21 1 1
12 26112 1 1 119 ARG HH22 H 102.197 -10.360 -9.384 1.00 . A A . 208 ARG HH22 1 1
12 26113 1 1 119 ARG N N 103.826 -7.378 -4.529 1.00 . A A . 208 ARG N 1 1
12 26114 1 1 119 ARG NE N 102.524 -10.853 -6.273 1.00 . A A . 208 ARG NE 1 1
12 26115 1 1 119 ARG NH1 N 103.380 -12.031 -8.002 1.00 . A A . 208 ARG NH1 1 1
12 26116 1 1 119 ARG NH2 N 102.088 -10.220 -8.400 1.00 . A A . 208 ARG NH2 1 1
12 26117 1 1 119 ARG O O 101.767 -4.709 -4.210 1.00 . A A . 208 ARG O 1 1
12 26118 1 1 120 VAL C C 102.937 -3.361 -2.271 1.00 . A A . 209 VAL C 1 1
12 26119 1 1 120 VAL CA C 102.352 -4.586 -1.580 1.00 . A A . 209 VAL CA 1 1
12 26120 1 1 120 VAL CB C 103.056 -4.856 -0.241 1.00 . A A . 209 VAL CB 1 1
12 26121 1 1 120 VAL CG1 C 104.370 -4.082 -0.157 1.00 . A A . 209 VAL CG1 1 1
12 26122 1 1 120 VAL CG2 C 102.146 -4.441 0.917 1.00 . A A . 209 VAL CG2 1 1
12 26123 1 1 120 VAL H H 102.842 -6.616 -2.067 1.00 . A A . 209 VAL H 1 1
12 26124 1 1 120 VAL HA H 101.322 -4.418 -1.416 1.00 . A A . 209 VAL HA 1 1
12 26125 1 1 120 VAL HB H 103.267 -5.913 -0.163 1.00 . A A . 209 VAL HB 1 1
12 26126 1 1 120 VAL HG11 H 104.858 -4.306 0.778 1.00 . A A . 209 VAL HG11 1 1
12 26127 1 1 120 VAL HG12 H 104.171 -3.023 -0.215 1.00 . A A . 209 VAL HG12 1 1
12 26128 1 1 120 VAL HG13 H 105.010 -4.376 -0.975 1.00 . A A . 209 VAL HG13 1 1
12 26129 1 1 120 VAL HG21 H 101.611 -5.305 1.279 1.00 . A A . 209 VAL HG21 1 1
12 26130 1 1 120 VAL HG22 H 101.441 -3.696 0.580 1.00 . A A . 209 VAL HG22 1 1
12 26131 1 1 120 VAL HG23 H 102.746 -4.033 1.713 1.00 . A A . 209 VAL HG23 1 1
12 26132 1 1 120 VAL N N 102.516 -5.778 -2.449 1.00 . A A . 209 VAL N 1 1
12 26133 1 1 120 VAL O O 102.343 -2.307 -2.304 1.00 . A A . 209 VAL O 1 1
12 26134 1 1 121 VAL C C 103.905 -2.018 -4.754 1.00 . A A . 210 VAL C 1 1
12 26135 1 1 121 VAL CA C 104.745 -2.390 -3.548 1.00 . A A . 210 VAL CA 1 1
12 26136 1 1 121 VAL CB C 106.134 -2.836 -3.991 1.00 . A A . 210 VAL CB 1 1
12 26137 1 1 121 VAL CG1 C 106.821 -1.726 -4.759 1.00 . A A . 210 VAL CG1 1 1
12 26138 1 1 121 VAL CG2 C 106.983 -3.145 -2.770 1.00 . A A . 210 VAL CG2 1 1
12 26139 1 1 121 VAL H H 104.510 -4.384 -2.787 1.00 . A A . 210 VAL H 1 1
12 26140 1 1 121 VAL HA H 104.828 -1.531 -2.901 1.00 . A A . 210 VAL HA 1 1
12 26141 1 1 121 VAL HB H 106.055 -3.717 -4.611 1.00 . A A . 210 VAL HB 1 1
12 26142 1 1 121 VAL HG11 H 107.233 -1.019 -4.060 1.00 . A A . 210 VAL HG11 1 1
12 26143 1 1 121 VAL HG12 H 106.116 -1.228 -5.406 1.00 . A A . 210 VAL HG12 1 1
12 26144 1 1 121 VAL HG13 H 107.615 -2.152 -5.340 1.00 . A A . 210 VAL HG13 1 1
12 26145 1 1 121 VAL HG21 H 106.679 -4.082 -2.344 1.00 . A A . 210 VAL HG21 1 1
12 26146 1 1 121 VAL HG22 H 106.856 -2.358 -2.044 1.00 . A A . 210 VAL HG22 1 1
12 26147 1 1 121 VAL HG23 H 108.020 -3.200 -3.065 1.00 . A A . 210 VAL HG23 1 1
12 26148 1 1 121 VAL N N 104.084 -3.513 -2.829 1.00 . A A . 210 VAL N 1 1
12 26149 1 1 121 VAL O O 103.354 -0.941 -4.816 1.00 . A A . 210 VAL O 1 1
12 26150 1 1 122 GLU C C 101.693 -1.835 -6.343 1.00 . A A . 211 GLU C 1 1
12 26151 1 1 122 GLU CA C 102.934 -2.552 -6.876 1.00 . A A . 211 GLU CA 1 1
12 26152 1 1 122 GLU CB C 102.541 -3.836 -7.619 1.00 . A A . 211 GLU CB 1 1
12 26153 1 1 122 GLU CD C 102.247 -4.209 -10.072 1.00 . A A . 211 GLU CD 1 1
12 26154 1 1 122 GLU CG C 101.691 -3.493 -8.841 1.00 . A A . 211 GLU CG 1 1
12 26155 1 1 122 GLU H H 104.208 -3.775 -5.644 1.00 . A A . 211 GLU H 1 1
12 26156 1 1 122 GLU HA H 103.478 -1.894 -7.537 1.00 . A A . 211 GLU HA 1 1
12 26157 1 1 122 GLU HB2 H 103.438 -4.348 -7.943 1.00 . A A . 211 GLU HB2 1 1
12 26158 1 1 122 GLU HB3 H 101.977 -4.478 -6.957 1.00 . A A . 211 GLU HB3 1 1
12 26159 1 1 122 GLU HG2 H 100.674 -3.815 -8.670 1.00 . A A . 211 GLU HG2 1 1
12 26160 1 1 122 GLU HG3 H 101.714 -2.428 -9.007 1.00 . A A . 211 GLU HG3 1 1
12 26161 1 1 122 GLU N N 103.775 -2.896 -5.708 1.00 . A A . 211 GLU N 1 1
12 26162 1 1 122 GLU O O 101.210 -0.879 -6.920 1.00 . A A . 211 GLU O 1 1
12 26163 1 1 122 GLU OE1 O 101.538 -5.035 -10.623 1.00 . A A . 211 GLU OE1 1 1
12 26164 1 1 122 GLU OE2 O 103.369 -3.920 -10.442 1.00 . A A . 211 GLU OE2 1 1
12 26165 1 1 123 GLN C C 100.406 -0.231 -4.092 1.00 . A A . 212 GLN C 1 1
12 26166 1 1 123 GLN CA C 100.010 -1.614 -4.608 1.00 . A A . 212 GLN CA 1 1
12 26167 1 1 123 GLN CB C 99.474 -2.477 -3.457 1.00 . A A . 212 GLN CB 1 1
12 26168 1 1 123 GLN CD C 97.948 -1.615 -1.670 1.00 . A A . 212 GLN CD 1 1
12 26169 1 1 123 GLN CG C 98.036 -2.061 -3.131 1.00 . A A . 212 GLN CG 1 1
12 26170 1 1 123 GLN H H 101.627 -3.024 -4.746 1.00 . A A . 212 GLN H 1 1
12 26171 1 1 123 GLN HA H 99.252 -1.504 -5.356 1.00 . A A . 212 GLN HA 1 1
12 26172 1 1 123 GLN HB2 H 99.488 -3.522 -3.750 1.00 . A A . 212 GLN HB2 1 1
12 26173 1 1 123 GLN HB3 H 100.094 -2.343 -2.581 1.00 . A A . 212 GLN HB3 1 1
12 26174 1 1 123 GLN HE21 H 97.873 -3.469 -0.961 1.00 . A A . 212 GLN HE21 1 1
12 26175 1 1 123 GLN HE22 H 97.815 -2.240 0.209 1.00 . A A . 212 GLN HE22 1 1
12 26176 1 1 123 GLN HG2 H 97.741 -1.247 -3.775 1.00 . A A . 212 GLN HG2 1 1
12 26177 1 1 123 GLN HG3 H 97.375 -2.901 -3.288 1.00 . A A . 212 GLN HG3 1 1
12 26178 1 1 123 GLN N N 101.199 -2.272 -5.211 1.00 . A A . 212 GLN N 1 1
12 26179 1 1 123 GLN NE2 N 97.872 -2.516 -0.729 1.00 . A A . 212 GLN NE2 1 1
12 26180 1 1 123 GLN O O 99.626 0.701 -4.119 1.00 . A A . 212 GLN O 1 1
12 26181 1 1 123 GLN OE1 O 97.946 -0.435 -1.382 1.00 . A A . 212 GLN OE1 1 1
12 26182 1 1 124 MET C C 102.335 2.140 -4.308 1.00 . A A . 213 MET C 1 1
12 26183 1 1 124 MET CA C 102.081 1.209 -3.134 1.00 . A A . 213 MET CA 1 1
12 26184 1 1 124 MET CB C 103.386 0.995 -2.400 1.00 . A A . 213 MET CB 1 1
12 26185 1 1 124 MET CE C 105.586 1.121 -0.501 1.00 . A A . 213 MET CE 1 1
12 26186 1 1 124 MET CG C 103.144 0.158 -1.143 1.00 . A A . 213 MET CG 1 1
12 26187 1 1 124 MET H H 102.232 -0.838 -3.626 1.00 . A A . 213 MET H 1 1
12 26188 1 1 124 MET HA H 101.351 1.639 -2.468 1.00 . A A . 213 MET HA 1 1
12 26189 1 1 124 MET HB2 H 104.090 0.493 -3.054 1.00 . A A . 213 MET HB2 1 1
12 26190 1 1 124 MET HB3 H 103.782 1.938 -2.124 1.00 . A A . 213 MET HB3 1 1
12 26191 1 1 124 MET HE1 H 105.580 0.661 -1.477 1.00 . A A . 213 MET HE1 1 1
12 26192 1 1 124 MET HE2 H 106.322 0.634 0.111 1.00 . A A . 213 MET HE2 1 1
12 26193 1 1 124 MET HE3 H 105.829 2.170 -0.592 1.00 . A A . 213 MET HE3 1 1
12 26194 1 1 124 MET HG2 H 102.081 0.086 -0.956 1.00 . A A . 213 MET HG2 1 1
12 26195 1 1 124 MET HG3 H 103.555 -0.831 -1.281 1.00 . A A . 213 MET HG3 1 1
12 26196 1 1 124 MET N N 101.616 -0.088 -3.635 1.00 . A A . 213 MET N 1 1
12 26197 1 1 124 MET O O 101.841 3.249 -4.350 1.00 . A A . 213 MET O 1 1
12 26198 1 1 124 MET SD S 103.955 0.949 0.262 1.00 . A A . 213 MET SD 1 1
12 26199 1 1 125 CYS C C 102.044 2.964 -7.086 1.00 . A A . 214 CYS C 1 1
12 26200 1 1 125 CYS CA C 103.373 2.616 -6.419 1.00 . A A . 214 CYS CA 1 1
12 26201 1 1 125 CYS CB C 104.329 1.981 -7.433 1.00 . A A . 214 CYS CB 1 1
12 26202 1 1 125 CYS H H 103.512 0.798 -5.222 1.00 . A A . 214 CYS H 1 1
12 26203 1 1 125 CYS HA H 103.816 3.527 -6.042 1.00 . A A . 214 CYS HA 1 1
12 26204 1 1 125 CYS HB2 H 104.938 1.229 -6.947 1.00 . A A . 214 CYS HB2 1 1
12 26205 1 1 125 CYS HB3 H 103.768 1.528 -8.242 1.00 . A A . 214 CYS HB3 1 1
12 26206 1 1 125 CYS N N 103.109 1.708 -5.268 1.00 . A A . 214 CYS N 1 1
12 26207 1 1 125 CYS O O 101.845 4.068 -7.557 1.00 . A A . 214 CYS O 1 1
12 26208 1 1 125 CYS SG S 105.385 3.299 -8.090 1.00 . A A . 214 CYS SG 1 1
12 26209 1 1 126 ILE C C 99.110 3.430 -6.886 1.00 . A A . 215 ILE C 1 1
12 26210 1 1 126 ILE CA C 99.797 2.345 -7.720 1.00 . A A . 215 ILE CA 1 1
12 26211 1 1 126 ILE CB C 98.932 1.088 -7.708 1.00 . A A . 215 ILE CB 1 1
12 26212 1 1 126 ILE CD1 C 98.963 -1.302 -8.408 1.00 . A A . 215 ILE CD1 1 1
12 26213 1 1 126 ILE CG1 C 99.444 0.105 -8.758 1.00 . A A . 215 ILE CG1 1 1
12 26214 1 1 126 ILE CG2 C 97.484 1.457 -8.031 1.00 . A A . 215 ILE CG2 1 1
12 26215 1 1 126 ILE H H 101.287 1.164 -6.705 1.00 . A A . 215 ILE H 1 1
12 26216 1 1 126 ILE HA H 99.933 2.687 -8.737 1.00 . A A . 215 ILE HA 1 1
12 26217 1 1 126 ILE HB H 98.978 0.631 -6.730 1.00 . A A . 215 ILE HB 1 1
12 26218 1 1 126 ILE HD11 H 98.279 -1.254 -7.574 1.00 . A A . 215 ILE HD11 1 1
12 26219 1 1 126 ILE HD12 H 99.805 -1.913 -8.143 1.00 . A A . 215 ILE HD12 1 1
12 26220 1 1 126 ILE HD13 H 98.462 -1.731 -9.259 1.00 . A A . 215 ILE HD13 1 1
12 26221 1 1 126 ILE HG12 H 99.060 0.388 -9.730 1.00 . A A . 215 ILE HG12 1 1
12 26222 1 1 126 ILE HG13 H 100.525 0.122 -8.774 1.00 . A A . 215 ILE HG13 1 1
12 26223 1 1 126 ILE HG21 H 96.896 1.435 -7.125 1.00 . A A . 215 ILE HG21 1 1
12 26224 1 1 126 ILE HG22 H 97.081 0.748 -8.739 1.00 . A A . 215 ILE HG22 1 1
12 26225 1 1 126 ILE HG23 H 97.451 2.449 -8.457 1.00 . A A . 215 ILE HG23 1 1
12 26226 1 1 126 ILE N N 101.118 2.044 -7.107 1.00 . A A . 215 ILE N 1 1
12 26227 1 1 126 ILE O O 98.798 4.503 -7.370 1.00 . A A . 215 ILE O 1 1
12 26228 1 1 127 THR C C 98.879 5.536 -5.023 1.00 . A A . 216 THR C 1 1
12 26229 1 1 127 THR CA C 98.233 4.177 -4.755 1.00 . A A . 216 THR CA 1 1
12 26230 1 1 127 THR CB C 98.431 3.791 -3.286 1.00 . A A . 216 THR CB 1 1
12 26231 1 1 127 THR CG2 C 98.379 5.045 -2.413 1.00 . A A . 216 THR CG2 1 1
12 26232 1 1 127 THR H H 99.152 2.294 -5.254 1.00 . A A . 216 THR H 1 1
12 26233 1 1 127 THR HA H 97.178 4.225 -4.980 1.00 . A A . 216 THR HA 1 1
12 26234 1 1 127 THR HB H 99.391 3.313 -3.165 1.00 . A A . 216 THR HB 1 1
12 26235 1 1 127 THR HG1 H 97.308 2.948 -1.940 1.00 . A A . 216 THR HG1 1 1
12 26236 1 1 127 THR HG21 H 99.357 5.500 -2.380 1.00 . A A . 216 THR HG21 1 1
12 26237 1 1 127 THR HG22 H 98.074 4.775 -1.414 1.00 . A A . 216 THR HG22 1 1
12 26238 1 1 127 THR HG23 H 97.670 5.744 -2.830 1.00 . A A . 216 THR HG23 1 1
12 26239 1 1 127 THR N N 98.884 3.161 -5.626 1.00 . A A . 216 THR N 1 1
12 26240 1 1 127 THR O O 98.223 6.480 -5.414 1.00 . A A . 216 THR O 1 1
12 26241 1 1 127 THR OG1 O 97.402 2.892 -2.894 1.00 . A A . 216 THR OG1 1 1
12 26242 1 1 128 GLN C C 100.393 7.467 -6.442 1.00 . A A . 217 GLN C 1 1
12 26243 1 1 128 GLN CA C 100.861 6.922 -5.093 1.00 . A A . 217 GLN CA 1 1
12 26244 1 1 128 GLN CB C 102.371 6.685 -5.138 1.00 . A A . 217 GLN CB 1 1
12 26245 1 1 128 GLN CD C 103.214 8.294 -3.421 1.00 . A A . 217 GLN CD 1 1
12 26246 1 1 128 GLN CG C 102.952 6.820 -3.729 1.00 . A A . 217 GLN CG 1 1
12 26247 1 1 128 GLN H H 100.679 4.858 -4.529 1.00 . A A . 217 GLN H 1 1
12 26248 1 1 128 GLN HA H 100.624 7.629 -4.312 1.00 . A A . 217 GLN HA 1 1
12 26249 1 1 128 GLN HB2 H 102.569 5.692 -5.515 1.00 . A A . 217 GLN HB2 1 1
12 26250 1 1 128 GLN HB3 H 102.831 7.414 -5.786 1.00 . A A . 217 GLN HB3 1 1
12 26251 1 1 128 GLN HE21 H 103.716 8.742 -5.288 1.00 . A A . 217 GLN HE21 1 1
12 26252 1 1 128 GLN HE22 H 103.763 10.036 -4.193 1.00 . A A . 217 GLN HE22 1 1
12 26253 1 1 128 GLN HG2 H 102.249 6.424 -3.013 1.00 . A A . 217 GLN HG2 1 1
12 26254 1 1 128 GLN HG3 H 103.879 6.271 -3.667 1.00 . A A . 217 GLN HG3 1 1
12 26255 1 1 128 GLN N N 100.167 5.634 -4.832 1.00 . A A . 217 GLN N 1 1
12 26256 1 1 128 GLN NE2 N 103.597 9.090 -4.381 1.00 . A A . 217 GLN NE2 1 1
12 26257 1 1 128 GLN O O 100.032 8.621 -6.567 1.00 . A A . 217 GLN O 1 1
12 26258 1 1 128 GLN OE1 O 103.067 8.727 -2.295 1.00 . A A . 217 GLN OE1 1 1
12 26259 1 1 129 TYR C C 98.581 7.785 -8.654 1.00 . A A . 218 TYR C 1 1
12 26260 1 1 129 TYR CA C 99.937 7.106 -8.794 1.00 . A A . 218 TYR CA 1 1
12 26261 1 1 129 TYR CB C 99.820 5.907 -9.739 1.00 . A A . 218 TYR CB 1 1
12 26262 1 1 129 TYR CD1 C 101.122 6.544 -11.801 1.00 . A A . 218 TYR CD1 1 1
12 26263 1 1 129 TYR CD2 C 98.701 6.668 -11.867 1.00 . A A . 218 TYR CD2 1 1
12 26264 1 1 129 TYR CE1 C 101.182 6.986 -13.127 1.00 . A A . 218 TYR CE1 1 1
12 26265 1 1 129 TYR CE2 C 98.761 7.110 -13.195 1.00 . A A . 218 TYR CE2 1 1
12 26266 1 1 129 TYR CG C 99.883 6.385 -11.170 1.00 . A A . 218 TYR CG 1 1
12 26267 1 1 129 TYR CZ C 100.001 7.269 -13.825 1.00 . A A . 218 TYR CZ 1 1
12 26268 1 1 129 TYR H H 100.680 5.711 -7.330 1.00 . A A . 218 TYR H 1 1
12 26269 1 1 129 TYR HA H 100.644 7.806 -9.186 1.00 . A A . 218 TYR HA 1 1
12 26270 1 1 129 TYR HB2 H 100.636 5.223 -9.553 1.00 . A A . 218 TYR HB2 1 1
12 26271 1 1 129 TYR HB3 H 98.878 5.403 -9.568 1.00 . A A . 218 TYR HB3 1 1
12 26272 1 1 129 TYR HD1 H 102.034 6.326 -11.263 1.00 . A A . 218 TYR HD1 1 1
12 26273 1 1 129 TYR HD2 H 97.744 6.544 -11.382 1.00 . A A . 218 TYR HD2 1 1
12 26274 1 1 129 TYR HE1 H 102.139 7.110 -13.614 1.00 . A A . 218 TYR HE1 1 1
12 26275 1 1 129 TYR HE2 H 97.849 7.328 -13.733 1.00 . A A . 218 TYR HE2 1 1
12 26276 1 1 129 TYR HH H 100.062 8.664 -15.125 1.00 . A A . 218 TYR HH 1 1
12 26277 1 1 129 TYR N N 100.390 6.641 -7.454 1.00 . A A . 218 TYR N 1 1
12 26278 1 1 129 TYR O O 98.309 8.803 -9.260 1.00 . A A . 218 TYR O 1 1
12 26279 1 1 129 TYR OH O 100.059 7.704 -15.133 1.00 . A A . 218 TYR OH 1 1
12 26280 1 1 130 GLU C C 96.501 9.144 -6.932 1.00 . A A . 219 GLU C 1 1
12 26281 1 1 130 GLU CA C 96.388 7.793 -7.647 1.00 . A A . 219 GLU CA 1 1
12 26282 1 1 130 GLU CB C 95.583 6.821 -6.789 1.00 . A A . 219 GLU CB 1 1
12 26283 1 1 130 GLU CD C 94.631 4.513 -6.676 1.00 . A A . 219 GLU CD 1 1
12 26284 1 1 130 GLU CG C 95.548 5.449 -7.466 1.00 . A A . 219 GLU CG 1 1
12 26285 1 1 130 GLU H H 97.985 6.402 -7.386 1.00 . A A . 219 GLU H 1 1
12 26286 1 1 130 GLU HA H 95.897 7.925 -8.598 1.00 . A A . 219 GLU HA 1 1
12 26287 1 1 130 GLU HB2 H 96.045 6.732 -5.815 1.00 . A A . 219 GLU HB2 1 1
12 26288 1 1 130 GLU HB3 H 94.586 7.190 -6.681 1.00 . A A . 219 GLU HB3 1 1
12 26289 1 1 130 GLU HG2 H 95.172 5.556 -8.475 1.00 . A A . 219 GLU HG2 1 1
12 26290 1 1 130 GLU HG3 H 96.546 5.035 -7.494 1.00 . A A . 219 GLU HG3 1 1
12 26291 1 1 130 GLU N N 97.734 7.218 -7.855 1.00 . A A . 219 GLU N 1 1
12 26292 1 1 130 GLU O O 95.862 10.108 -7.306 1.00 . A A . 219 GLU O 1 1
12 26293 1 1 130 GLU OE1 O 94.715 3.315 -6.889 1.00 . A A . 219 GLU OE1 1 1
12 26294 1 1 130 GLU OE2 O 93.860 5.011 -5.873 1.00 . A A . 219 GLU OE2 1 1
12 26295 1 1 131 ARG C C 97.966 11.585 -6.132 1.00 . A A . 220 ARG C 1 1
12 26296 1 1 131 ARG CA C 97.449 10.507 -5.176 1.00 . A A . 220 ARG CA 1 1
12 26297 1 1 131 ARG CB C 98.437 10.339 -4.020 1.00 . A A . 220 ARG CB 1 1
12 26298 1 1 131 ARG CD C 96.855 8.775 -2.837 1.00 . A A . 220 ARG CD 1 1
12 26299 1 1 131 ARG CG C 98.284 8.963 -3.355 1.00 . A A . 220 ARG CG 1 1
12 26300 1 1 131 ARG CZ C 97.230 9.278 -0.500 1.00 . A A . 220 ARG CZ 1 1
12 26301 1 1 131 ARG H H 97.807 8.446 -5.616 1.00 . A A . 220 ARG H 1 1
12 26302 1 1 131 ARG HA H 96.491 10.809 -4.788 1.00 . A A . 220 ARG HA 1 1
12 26303 1 1 131 ARG HB2 H 99.447 10.445 -4.392 1.00 . A A . 220 ARG HB2 1 1
12 26304 1 1 131 ARG HB3 H 98.246 11.100 -3.292 1.00 . A A . 220 ARG HB3 1 1
12 26305 1 1 131 ARG HD2 H 96.148 9.067 -3.599 1.00 . A A . 220 ARG HD2 1 1
12 26306 1 1 131 ARG HD3 H 96.701 7.735 -2.585 1.00 . A A . 220 ARG HD3 1 1
12 26307 1 1 131 ARG HE H 96.091 10.413 -1.665 1.00 . A A . 220 ARG HE 1 1
12 26308 1 1 131 ARG HG2 H 98.513 8.192 -4.068 1.00 . A A . 220 ARG HG2 1 1
12 26309 1 1 131 ARG HG3 H 98.972 8.895 -2.524 1.00 . A A . 220 ARG HG3 1 1
12 26310 1 1 131 ARG HH11 H 96.484 10.828 0.524 1.00 . A A . 220 ARG HH11 1 1
12 26311 1 1 131 ARG HH12 H 97.500 9.755 1.426 1.00 . A A . 220 ARG HH12 1 1
12 26312 1 1 131 ARG HH21 H 98.108 7.649 -1.261 1.00 . A A . 220 ARG HH21 1 1
12 26313 1 1 131 ARG HH22 H 98.421 7.954 0.415 1.00 . A A . 220 ARG HH22 1 1
12 26314 1 1 131 ARG N N 97.303 9.225 -5.906 1.00 . A A . 220 ARG N 1 1
12 26315 1 1 131 ARG NE N 96.654 9.612 -1.621 1.00 . A A . 220 ARG NE 1 1
12 26316 1 1 131 ARG NH1 N 97.058 10.011 0.567 1.00 . A A . 220 ARG NH1 1 1
12 26317 1 1 131 ARG NH2 N 97.978 8.210 -0.444 1.00 . A A . 220 ARG NH2 1 1
12 26318 1 1 131 ARG O O 97.311 12.582 -6.370 1.00 . A A . 220 ARG O 1 1
12 26319 1 1 132 GLU C C 98.710 12.649 -8.766 1.00 . A A . 221 GLU C 1 1
12 26320 1 1 132 GLU CA C 99.692 12.421 -7.616 1.00 . A A . 221 GLU CA 1 1
12 26321 1 1 132 GLU CB C 101.026 11.931 -8.175 1.00 . A A . 221 GLU CB 1 1
12 26322 1 1 132 GLU CD C 101.633 9.984 -9.616 1.00 . A A . 221 GLU CD 1 1
12 26323 1 1 132 GLU CG C 100.993 10.408 -8.293 1.00 . A A . 221 GLU CG 1 1
12 26324 1 1 132 GLU H H 99.651 10.592 -6.474 1.00 . A A . 221 GLU H 1 1
12 26325 1 1 132 GLU HA H 99.843 13.349 -7.085 1.00 . A A . 221 GLU HA 1 1
12 26326 1 1 132 GLU HB2 H 101.190 12.366 -9.151 1.00 . A A . 221 GLU HB2 1 1
12 26327 1 1 132 GLU HB3 H 101.825 12.222 -7.511 1.00 . A A . 221 GLU HB3 1 1
12 26328 1 1 132 GLU HG2 H 101.540 9.973 -7.473 1.00 . A A . 221 GLU HG2 1 1
12 26329 1 1 132 GLU HG3 H 99.969 10.068 -8.264 1.00 . A A . 221 GLU HG3 1 1
12 26330 1 1 132 GLU N N 99.137 11.400 -6.680 1.00 . A A . 221 GLU N 1 1
12 26331 1 1 132 GLU O O 98.206 13.736 -8.948 1.00 . A A . 221 GLU O 1 1
12 26332 1 1 132 GLU OE1 O 100.896 9.643 -10.525 1.00 . A A . 221 GLU OE1 1 1
12 26333 1 1 132 GLU OE2 O 102.851 10.007 -9.696 1.00 . A A . 221 GLU OE2 1 1
12 26334 1 1 133 SER C C 96.342 12.734 -10.183 1.00 . A A . 222 SER C 1 1
12 26335 1 1 133 SER CA C 97.464 11.817 -10.663 1.00 . A A . 222 SER CA 1 1
12 26336 1 1 133 SER CB C 96.884 10.463 -11.072 1.00 . A A . 222 SER CB 1 1
12 26337 1 1 133 SER H H 98.833 10.759 -9.379 1.00 . A A . 222 SER H 1 1
12 26338 1 1 133 SER HA H 97.970 12.269 -11.504 1.00 . A A . 222 SER HA 1 1
12 26339 1 1 133 SER HB2 H 97.623 9.905 -11.624 1.00 . A A . 222 SER HB2 1 1
12 26340 1 1 133 SER HB3 H 96.605 9.910 -10.184 1.00 . A A . 222 SER HB3 1 1
12 26341 1 1 133 SER HG H 95.030 10.989 -11.338 1.00 . A A . 222 SER HG 1 1
12 26342 1 1 133 SER N N 98.424 11.634 -9.540 1.00 . A A . 222 SER N 1 1
12 26343 1 1 133 SER O O 96.065 13.765 -10.771 1.00 . A A . 222 SER O 1 1
12 26344 1 1 133 SER OG O 95.744 10.671 -11.895 1.00 . A A . 222 SER OG 1 1
12 26345 1 1 134 GLN C C 95.183 14.644 -8.361 1.00 . A A . 223 GLN C 1 1
12 26346 1 1 134 GLN CA C 94.628 13.237 -8.557 1.00 . A A . 223 GLN CA 1 1
12 26347 1 1 134 GLN CB C 94.169 12.691 -7.203 1.00 . A A . 223 GLN CB 1 1
12 26348 1 1 134 GLN CD C 91.928 11.878 -6.445 1.00 . A A . 223 GLN CD 1 1
12 26349 1 1 134 GLN CG C 93.096 11.612 -7.398 1.00 . A A . 223 GLN CG 1 1
12 26350 1 1 134 GLN H H 95.967 11.557 -8.630 1.00 . A A . 223 GLN H 1 1
12 26351 1 1 134 GLN HA H 93.800 13.265 -9.247 1.00 . A A . 223 GLN HA 1 1
12 26352 1 1 134 GLN HB2 H 95.017 12.265 -6.686 1.00 . A A . 223 GLN HB2 1 1
12 26353 1 1 134 GLN HB3 H 93.761 13.498 -6.614 1.00 . A A . 223 GLN HB3 1 1
12 26354 1 1 134 GLN HE21 H 91.574 13.696 -7.161 1.00 . A A . 223 GLN HE21 1 1
12 26355 1 1 134 GLN HE22 H 90.549 13.200 -5.902 1.00 . A A . 223 GLN HE22 1 1
12 26356 1 1 134 GLN HG2 H 92.739 11.627 -8.418 1.00 . A A . 223 GLN HG2 1 1
12 26357 1 1 134 GLN HG3 H 93.521 10.645 -7.179 1.00 . A A . 223 GLN HG3 1 1
12 26358 1 1 134 GLN N N 95.712 12.380 -9.098 1.00 . A A . 223 GLN N 1 1
12 26359 1 1 134 GLN NE2 N 91.298 13.020 -6.507 1.00 . A A . 223 GLN NE2 1 1
12 26360 1 1 134 GLN O O 94.577 15.623 -8.750 1.00 . A A . 223 GLN O 1 1
12 26361 1 1 134 GLN OE1 O 91.585 11.038 -5.637 1.00 . A A . 223 GLN OE1 1 1
12 26362 1 1 135 ALA C C 97.057 16.821 -8.878 1.00 . A A . 224 ALA C 1 1
12 26363 1 1 135 ALA CA C 96.945 16.086 -7.540 1.00 . A A . 224 ALA CA 1 1
12 26364 1 1 135 ALA CB C 98.334 15.920 -6.934 1.00 . A A . 224 ALA CB 1 1
12 26365 1 1 135 ALA H H 96.812 13.937 -7.463 1.00 . A A . 224 ALA H 1 1
12 26366 1 1 135 ALA HA H 96.326 16.654 -6.863 1.00 . A A . 224 ALA HA 1 1
12 26367 1 1 135 ALA HB1 H 98.966 15.388 -7.630 1.00 . A A . 224 ALA HB1 1 1
12 26368 1 1 135 ALA HB2 H 98.258 15.360 -6.014 1.00 . A A . 224 ALA HB2 1 1
12 26369 1 1 135 ALA HB3 H 98.756 16.892 -6.733 1.00 . A A . 224 ALA HB3 1 1
12 26370 1 1 135 ALA N N 96.339 14.747 -7.762 1.00 . A A . 224 ALA N 1 1
12 26371 1 1 135 ALA O O 96.863 18.017 -8.959 1.00 . A A . 224 ALA O 1 1
12 26372 1 1 136 TYR C C 96.120 17.271 -11.691 1.00 . A A . 225 TYR C 1 1
12 26373 1 1 136 TYR CA C 97.488 16.762 -11.261 1.00 . A A . 225 TYR CA 1 1
12 26374 1 1 136 TYR CB C 98.004 15.749 -12.284 1.00 . A A . 225 TYR CB 1 1
12 26375 1 1 136 TYR CD1 C 98.024 16.430 -14.710 1.00 . A A . 225 TYR CD1 1 1
12 26376 1 1 136 TYR CD2 C 99.813 17.204 -13.268 1.00 . A A . 225 TYR CD2 1 1
12 26377 1 1 136 TYR CE1 C 98.603 17.107 -15.790 1.00 . A A . 225 TYR CE1 1 1
12 26378 1 1 136 TYR CE2 C 100.392 17.879 -14.347 1.00 . A A . 225 TYR CE2 1 1
12 26379 1 1 136 TYR CG C 98.628 16.479 -13.448 1.00 . A A . 225 TYR CG 1 1
12 26380 1 1 136 TYR CZ C 99.788 17.831 -15.608 1.00 . A A . 225 TYR CZ 1 1
12 26381 1 1 136 TYR H H 97.516 15.145 -9.840 1.00 . A A . 225 TYR H 1 1
12 26382 1 1 136 TYR HA H 98.168 17.587 -11.194 1.00 . A A . 225 TYR HA 1 1
12 26383 1 1 136 TYR HB2 H 98.744 15.112 -11.819 1.00 . A A . 225 TYR HB2 1 1
12 26384 1 1 136 TYR HB3 H 97.180 15.146 -12.640 1.00 . A A . 225 TYR HB3 1 1
12 26385 1 1 136 TYR HD1 H 97.111 15.872 -14.850 1.00 . A A . 225 TYR HD1 1 1
12 26386 1 1 136 TYR HD2 H 100.280 17.241 -12.294 1.00 . A A . 225 TYR HD2 1 1
12 26387 1 1 136 TYR HE1 H 98.138 17.070 -16.764 1.00 . A A . 225 TYR HE1 1 1
12 26388 1 1 136 TYR HE2 H 101.305 18.439 -14.207 1.00 . A A . 225 TYR HE2 1 1
12 26389 1 1 136 TYR HH H 99.841 19.288 -16.843 1.00 . A A . 225 TYR HH 1 1
12 26390 1 1 136 TYR N N 97.366 16.110 -9.929 1.00 . A A . 225 TYR N 1 1
12 26391 1 1 136 TYR O O 95.984 18.343 -12.248 1.00 . A A . 225 TYR O 1 1
12 26392 1 1 136 TYR OH O 100.361 18.498 -16.673 1.00 . A A . 225 TYR OH 1 1
12 26393 1 1 137 TYR C C 93.398 18.237 -11.073 1.00 . A A . 226 TYR C 1 1
12 26394 1 1 137 TYR CA C 93.731 16.934 -11.804 1.00 . A A . 226 TYR CA 1 1
12 26395 1 1 137 TYR CB C 92.726 15.849 -11.401 1.00 . A A . 226 TYR CB 1 1
12 26396 1 1 137 TYR CD1 C 94.105 14.417 -13.006 1.00 . A A . 226 TYR CD1 1 1
12 26397 1 1 137 TYR CD2 C 92.257 13.406 -11.799 1.00 . A A . 226 TYR CD2 1 1
12 26398 1 1 137 TYR CE1 C 94.369 13.189 -13.622 1.00 . A A . 226 TYR CE1 1 1
12 26399 1 1 137 TYR CE2 C 92.527 12.179 -12.417 1.00 . A A . 226 TYR CE2 1 1
12 26400 1 1 137 TYR CG C 93.042 14.530 -12.088 1.00 . A A . 226 TYR CG 1 1
12 26401 1 1 137 TYR CZ C 93.582 12.072 -13.328 1.00 . A A . 226 TYR CZ 1 1
12 26402 1 1 137 TYR H H 95.256 15.653 -10.971 1.00 . A A . 226 TYR H 1 1
12 26403 1 1 137 TYR HA H 93.679 17.102 -12.869 1.00 . A A . 226 TYR HA 1 1
12 26404 1 1 137 TYR HB2 H 92.765 15.709 -10.330 1.00 . A A . 226 TYR HB2 1 1
12 26405 1 1 137 TYR HB3 H 91.731 16.167 -11.683 1.00 . A A . 226 TYR HB3 1 1
12 26406 1 1 137 TYR HD1 H 94.719 15.269 -13.240 1.00 . A A . 226 TYR HD1 1 1
12 26407 1 1 137 TYR HD2 H 91.442 13.486 -11.096 1.00 . A A . 226 TYR HD2 1 1
12 26408 1 1 137 TYR HE1 H 95.185 13.104 -14.325 1.00 . A A . 226 TYR HE1 1 1
12 26409 1 1 137 TYR HE2 H 91.919 11.316 -12.191 1.00 . A A . 226 TYR HE2 1 1
12 26410 1 1 137 TYR HH H 93.017 10.386 -14.024 1.00 . A A . 226 TYR HH 1 1
12 26411 1 1 137 TYR N N 95.108 16.508 -11.426 1.00 . A A . 226 TYR N 1 1
12 26412 1 1 137 TYR O O 93.017 19.219 -11.679 1.00 . A A . 226 TYR O 1 1
12 26413 1 1 137 TYR OH O 93.846 10.862 -13.938 1.00 . A A . 226 TYR OH 1 1
12 26414 1 1 138 GLN C C 94.199 20.612 -9.463 1.00 . A A . 227 GLN C 1 1
12 26415 1 1 138 GLN CA C 93.246 19.507 -9.014 1.00 . A A . 227 GLN CA 1 1
12 26416 1 1 138 GLN CB C 93.439 19.261 -7.515 1.00 . A A . 227 GLN CB 1 1
12 26417 1 1 138 GLN CD C 92.809 16.845 -7.553 1.00 . A A . 227 GLN CD 1 1
12 26418 1 1 138 GLN CG C 93.940 17.839 -7.286 1.00 . A A . 227 GLN CG 1 1
12 26419 1 1 138 GLN H H 93.860 17.459 -9.304 1.00 . A A . 227 GLN H 1 1
12 26420 1 1 138 GLN HA H 92.226 19.810 -9.203 1.00 . A A . 227 GLN HA 1 1
12 26421 1 1 138 GLN HB2 H 94.172 19.959 -7.130 1.00 . A A . 227 GLN HB2 1 1
12 26422 1 1 138 GLN HB3 H 92.499 19.399 -7.000 1.00 . A A . 227 GLN HB3 1 1
12 26423 1 1 138 GLN HE21 H 91.799 18.090 -8.724 1.00 . A A . 227 GLN HE21 1 1
12 26424 1 1 138 GLN HE22 H 91.084 16.568 -8.495 1.00 . A A . 227 GLN HE22 1 1
12 26425 1 1 138 GLN HG2 H 94.763 17.644 -7.955 1.00 . A A . 227 GLN HG2 1 1
12 26426 1 1 138 GLN HG3 H 94.275 17.736 -6.265 1.00 . A A . 227 GLN HG3 1 1
12 26427 1 1 138 GLN N N 93.546 18.259 -9.775 1.00 . A A . 227 GLN N 1 1
12 26428 1 1 138 GLN NE2 N 91.815 17.197 -8.322 1.00 . A A . 227 GLN NE2 1 1
12 26429 1 1 138 GLN O O 93.791 21.617 -10.011 1.00 . A A . 227 GLN O 1 1
12 26430 1 1 138 GLN OE1 O 92.830 15.736 -7.056 1.00 . A A . 227 GLN OE1 1 1
12 26431 1 1 139 ARG C C 96.081 22.001 -11.015 1.00 . A A . 228 ARG C 1 1
12 26432 1 1 139 ARG CA C 96.454 21.468 -9.632 1.00 . A A . 228 ARG CA 1 1
12 26433 1 1 139 ARG CB C 97.852 20.844 -9.659 1.00 . A A . 228 ARG CB 1 1
12 26434 1 1 139 ARG CD C 99.033 22.084 -11.495 1.00 . A A . 228 ARG CD 1 1
12 26435 1 1 139 ARG CG C 98.893 21.920 -9.979 1.00 . A A . 228 ARG CG 1 1
12 26436 1 1 139 ARG CZ C 99.086 24.003 -12.970 1.00 . A A . 228 ARG CZ 1 1
12 26437 1 1 139 ARG H H 95.777 19.617 -8.784 1.00 . A A . 228 ARG H 1 1
12 26438 1 1 139 ARG HA H 96.436 22.279 -8.919 1.00 . A A . 228 ARG HA 1 1
12 26439 1 1 139 ARG HB2 H 98.067 20.418 -8.688 1.00 . A A . 228 ARG HB2 1 1
12 26440 1 1 139 ARG HB3 H 97.887 20.066 -10.407 1.00 . A A . 228 ARG HB3 1 1
12 26441 1 1 139 ARG HD2 H 100.063 21.933 -11.776 1.00 . A A . 228 ARG HD2 1 1
12 26442 1 1 139 ARG HD3 H 98.414 21.362 -12.002 1.00 . A A . 228 ARG HD3 1 1
12 26443 1 1 139 ARG HE H 97.969 23.950 -11.329 1.00 . A A . 228 ARG HE 1 1
12 26444 1 1 139 ARG HG2 H 98.581 22.860 -9.543 1.00 . A A . 228 ARG HG2 1 1
12 26445 1 1 139 ARG HG3 H 99.847 21.629 -9.562 1.00 . A A . 228 ARG HG3 1 1
12 26446 1 1 139 ARG HH11 H 98.055 25.706 -12.754 1.00 . A A . 228 ARG HH11 1 1
12 26447 1 1 139 ARG HH12 H 99.078 25.621 -14.150 1.00 . A A . 228 ARG HH12 1 1
12 26448 1 1 139 ARG HH21 H 100.225 22.426 -13.440 1.00 . A A . 228 ARG HH21 1 1
12 26449 1 1 139 ARG HH22 H 100.307 23.763 -14.538 1.00 . A A . 228 ARG HH22 1 1
12 26450 1 1 139 ARG N N 95.470 20.433 -9.228 1.00 . A A . 228 ARG N 1 1
12 26451 1 1 139 ARG NE N 98.608 23.458 -11.885 1.00 . A A . 228 ARG NE 1 1
12 26452 1 1 139 ARG NH1 N 98.711 25.204 -13.318 1.00 . A A . 228 ARG NH1 1 1
12 26453 1 1 139 ARG NH2 N 99.939 23.346 -13.707 1.00 . A A . 228 ARG NH2 1 1
12 26454 1 1 139 ARG O O 96.237 21.333 -12.018 1.00 . A A . 228 ARG O 1 1
12 26455 1 1 140 GLY C C 94.305 25.016 -12.139 1.00 . A A . 229 GLY C 1 1
12 26456 1 1 140 GLY CA C 95.176 23.784 -12.383 1.00 . A A . 229 GLY CA 1 1
12 26457 1 1 140 GLY H H 95.445 23.714 -10.246 1.00 . A A . 229 GLY H 1 1
12 26458 1 1 140 GLY HA2 H 96.062 24.069 -12.933 1.00 . A A . 229 GLY HA2 1 1
12 26459 1 1 140 GLY HA3 H 94.615 23.056 -12.949 1.00 . A A . 229 GLY HA3 1 1
12 26460 1 1 140 GLY N N 95.573 23.200 -11.071 1.00 . A A . 229 GLY N 1 1
12 26461 1 1 140 GLY O O 94.037 25.788 -13.038 1.00 . A A . 229 GLY O 1 1
12 26462 1 1 141 SER C C 93.382 26.931 -9.239 1.00 . A A . 230 SER C 1 1
12 26463 1 1 141 SER CA C 93.011 26.386 -10.619 1.00 . A A . 230 SER CA 1 1
12 26464 1 1 141 SER CB C 91.540 25.970 -10.627 1.00 . A A . 230 SER CB 1 1
12 26465 1 1 141 SER H H 94.094 24.569 -10.218 1.00 . A A . 230 SER H 1 1
12 26466 1 1 141 SER HA H 93.173 27.151 -11.364 1.00 . A A . 230 SER HA 1 1
12 26467 1 1 141 SER HB2 H 91.059 26.328 -9.731 1.00 . A A . 230 SER HB2 1 1
12 26468 1 1 141 SER HB3 H 91.051 26.398 -11.491 1.00 . A A . 230 SER HB3 1 1
12 26469 1 1 141 SER HG H 90.874 24.269 -9.958 1.00 . A A . 230 SER HG 1 1
12 26470 1 1 141 SER N N 93.863 25.204 -10.927 1.00 . A A . 230 SER N 1 1
12 26471 1 1 141 SER O O 94.322 26.479 -8.616 1.00 . A A . 230 SER O 1 1
12 26472 1 1 141 SER OG O 91.453 24.552 -10.669 1.00 . A A . 230 SER OG 1 1
12 26473 1 1 142 SER C C 91.962 29.572 -7.082 1.00 . A A . 231 SER C 1 1
12 26474 1 1 142 SER CA C 92.972 28.473 -7.420 1.00 . A A . 231 SER CA 1 1
12 26475 1 1 142 SER CB C 94.381 29.063 -7.444 1.00 . A A . 231 SER CB 1 1
12 26476 1 1 142 SER H H 91.903 28.254 -9.276 1.00 . A A . 231 SER H 1 1
12 26477 1 1 142 SER HA H 92.920 27.693 -6.674 1.00 . A A . 231 SER HA 1 1
12 26478 1 1 142 SER HB2 H 95.106 28.272 -7.363 1.00 . A A . 231 SER HB2 1 1
12 26479 1 1 142 SER HB3 H 94.532 29.594 -8.376 1.00 . A A . 231 SER HB3 1 1
12 26480 1 1 142 SER HG H 94.957 30.753 -6.670 1.00 . A A . 231 SER HG 1 1
12 26481 1 1 142 SER N N 92.654 27.901 -8.757 1.00 . A A . 231 SER N 1 1
12 26482 1 1 142 SER O O 91.544 29.632 -5.938 1.00 . A A . 231 SER O 1 1
12 26483 1 1 142 SER OXT O 91.624 30.332 -7.973 1.00 . A A . 231 SER OXT 1 1
12 26484 1 1 142 SER OG O 94.536 29.954 -6.346 1.00 . A A . 231 SER OG 1 1
13 26485 1 1 1 MET C C 132.131 0.528 4.734 1.00 . A A . 90 MET C 1 1
13 26486 1 1 1 MET CA C 131.318 1.802 4.502 1.00 . A A . 90 MET CA 1 1
13 26487 1 1 1 MET CB C 130.693 2.255 5.824 1.00 . A A . 90 MET CB 1 1
13 26488 1 1 1 MET CE C 129.918 3.713 8.557 1.00 . A A . 90 MET CE 1 1
13 26489 1 1 1 MET CG C 131.699 3.111 6.598 1.00 . A A . 90 MET CG 1 1
13 26490 1 1 1 MET H1 H 130.373 2.138 2.676 1.00 . A A . 90 MET H1 1 1
13 26491 1 1 1 MET H2 H 129.314 1.731 3.940 1.00 . A A . 90 MET H2 1 1
13 26492 1 1 1 MET H3 H 130.278 0.533 3.218 1.00 . A A . 90 MET H3 1 1
13 26493 1 1 1 MET HA H 131.966 2.579 4.125 1.00 . A A . 90 MET HA 1 1
13 26494 1 1 1 MET HB2 H 129.805 2.837 5.619 1.00 . A A . 90 MET HB2 1 1
13 26495 1 1 1 MET HB3 H 130.431 1.389 6.414 1.00 . A A . 90 MET HB3 1 1
13 26496 1 1 1 MET HE1 H 129.128 3.138 8.093 1.00 . A A . 90 MET HE1 1 1
13 26497 1 1 1 MET HE2 H 129.988 4.677 8.080 1.00 . A A . 90 MET HE2 1 1
13 26498 1 1 1 MET HE3 H 129.703 3.847 9.609 1.00 . A A . 90 MET HE3 1 1
13 26499 1 1 1 MET HG2 H 132.703 2.839 6.307 1.00 . A A . 90 MET HG2 1 1
13 26500 1 1 1 MET HG3 H 131.527 4.156 6.376 1.00 . A A . 90 MET HG3 1 1
13 26501 1 1 1 MET N N 130.239 1.531 3.509 1.00 . A A . 90 MET N 1 1
13 26502 1 1 1 MET O O 132.647 0.296 5.809 1.00 . A A . 90 MET O 1 1
13 26503 1 1 1 MET SD S 131.488 2.830 8.373 1.00 . A A . 90 MET SD 1 1
13 26504 1 1 2 GLN C C 134.168 -1.587 2.878 1.00 . A A . 91 GLN C 1 1
13 26505 1 1 2 GLN CA C 133.031 -1.558 3.901 1.00 . A A . 91 GLN CA 1 1
13 26506 1 1 2 GLN CB C 132.114 -2.763 3.679 1.00 . A A . 91 GLN CB 1 1
13 26507 1 1 2 GLN CD C 132.212 -4.369 5.590 1.00 . A A . 91 GLN CD 1 1
13 26508 1 1 2 GLN CG C 132.791 -4.024 4.217 1.00 . A A . 91 GLN CG 1 1
13 26509 1 1 2 GLN H H 131.827 -0.096 2.875 1.00 . A A . 91 GLN H 1 1
13 26510 1 1 2 GLN HA H 133.443 -1.598 4.898 1.00 . A A . 91 GLN HA 1 1
13 26511 1 1 2 GLN HB2 H 131.178 -2.604 4.200 1.00 . A A . 91 GLN HB2 1 1
13 26512 1 1 2 GLN HB3 H 131.925 -2.881 2.621 1.00 . A A . 91 GLN HB3 1 1
13 26513 1 1 2 GLN HE21 H 132.235 -2.491 6.230 1.00 . A A . 91 GLN HE21 1 1
13 26514 1 1 2 GLN HE22 H 131.645 -3.628 7.343 1.00 . A A . 91 GLN HE22 1 1
13 26515 1 1 2 GLN HG2 H 132.616 -4.845 3.536 1.00 . A A . 91 GLN HG2 1 1
13 26516 1 1 2 GLN HG3 H 133.852 -3.852 4.308 1.00 . A A . 91 GLN HG3 1 1
13 26517 1 1 2 GLN N N 132.250 -0.302 3.735 1.00 . A A . 91 GLN N 1 1
13 26518 1 1 2 GLN NE2 N 132.015 -3.417 6.460 1.00 . A A . 91 GLN NE2 1 1
13 26519 1 1 2 GLN O O 134.010 -1.165 1.749 1.00 . A A . 91 GLN O 1 1
13 26520 1 1 2 GLN OE1 O 131.940 -5.519 5.876 1.00 . A A . 91 GLN OE1 1 1
13 26521 1 1 3 GLY C C 137.351 -3.327 2.642 1.00 . A A . 92 GLY C 1 1
13 26522 1 1 3 GLY CA C 136.456 -2.133 2.307 1.00 . A A . 92 GLY CA 1 1
13 26523 1 1 3 GLY H H 135.422 -2.415 4.176 1.00 . A A . 92 GLY H 1 1
13 26524 1 1 3 GLY HA2 H 136.077 -2.235 1.300 1.00 . A A . 92 GLY HA2 1 1
13 26525 1 1 3 GLY HA3 H 137.031 -1.223 2.384 1.00 . A A . 92 GLY HA3 1 1
13 26526 1 1 3 GLY N N 135.313 -2.080 3.261 1.00 . A A . 92 GLY N 1 1
13 26527 1 1 3 GLY O O 138.276 -3.642 1.919 1.00 . A A . 92 GLY O 1 1
13 26528 1 1 4 GLY C C 139.400 -4.764 4.095 1.00 . A A . 93 GLY C 1 1
13 26529 1 1 4 GLY CA C 137.925 -5.167 4.109 1.00 . A A . 93 GLY CA 1 1
13 26530 1 1 4 GLY H H 136.336 -3.725 4.302 1.00 . A A . 93 GLY H 1 1
13 26531 1 1 4 GLY HA2 H 137.652 -5.501 5.100 1.00 . A A . 93 GLY HA2 1 1
13 26532 1 1 4 GLY HA3 H 137.767 -5.967 3.403 1.00 . A A . 93 GLY HA3 1 1
13 26533 1 1 4 GLY N N 137.086 -3.995 3.732 1.00 . A A . 93 GLY N 1 1
13 26534 1 1 4 GLY O O 139.900 -4.163 5.025 1.00 . A A . 93 GLY O 1 1
13 26535 1 1 5 GLY C C 142.404 -5.930 3.332 1.00 . A A . 94 GLY C 1 1
13 26536 1 1 5 GLY CA C 141.545 -4.717 2.969 1.00 . A A . 94 GLY CA 1 1
13 26537 1 1 5 GLY H H 139.682 -5.568 2.301 1.00 . A A . 94 GLY H 1 1
13 26538 1 1 5 GLY HA2 H 141.783 -4.393 1.965 1.00 . A A . 94 GLY HA2 1 1
13 26539 1 1 5 GLY HA3 H 141.748 -3.917 3.663 1.00 . A A . 94 GLY HA3 1 1
13 26540 1 1 5 GLY N N 140.103 -5.085 3.043 1.00 . A A . 94 GLY N 1 1
13 26541 1 1 5 GLY O O 141.981 -7.063 3.206 1.00 . A A . 94 GLY O 1 1
13 26542 1 1 6 THR C C 144.988 -6.657 5.587 1.00 . A A . 95 THR C 1 1
13 26543 1 1 6 THR CA C 144.494 -6.841 4.151 1.00 . A A . 95 THR CA 1 1
13 26544 1 1 6 THR CB C 145.692 -6.882 3.200 1.00 . A A . 95 THR CB 1 1
13 26545 1 1 6 THR CG2 C 146.366 -5.509 3.166 1.00 . A A . 95 THR CG2 1 1
13 26546 1 1 6 THR H H 143.929 -4.780 3.874 1.00 . A A . 95 THR H 1 1
13 26547 1 1 6 THR HA H 143.942 -7.766 4.076 1.00 . A A . 95 THR HA 1 1
13 26548 1 1 6 THR HB H 145.355 -7.136 2.207 1.00 . A A . 95 THR HB 1 1
13 26549 1 1 6 THR HG1 H 147.411 -7.401 3.947 1.00 . A A . 95 THR HG1 1 1
13 26550 1 1 6 THR HG21 H 145.695 -4.789 2.723 1.00 . A A . 95 THR HG21 1 1
13 26551 1 1 6 THR HG22 H 147.271 -5.566 2.579 1.00 . A A . 95 THR HG22 1 1
13 26552 1 1 6 THR HG23 H 146.609 -5.202 4.173 1.00 . A A . 95 THR HG23 1 1
13 26553 1 1 6 THR N N 143.608 -5.702 3.781 1.00 . A A . 95 THR N 1 1
13 26554 1 1 6 THR O O 144.914 -5.580 6.146 1.00 . A A . 95 THR O 1 1
13 26555 1 1 6 THR OG1 O 146.621 -7.857 3.652 1.00 . A A . 95 THR OG1 1 1
13 26556 1 1 7 HIS C C 147.521 -7.670 7.590 1.00 . A A . 96 HIS C 1 1
13 26557 1 1 7 HIS CA C 145.994 -7.581 7.588 1.00 . A A . 96 HIS CA 1 1
13 26558 1 1 7 HIS CB C 145.412 -8.717 8.432 1.00 . A A . 96 HIS CB 1 1
13 26559 1 1 7 HIS CD2 C 142.820 -8.541 8.035 1.00 . A A . 96 HIS CD2 1 1
13 26560 1 1 7 HIS CE1 C 142.259 -7.732 9.968 1.00 . A A . 96 HIS CE1 1 1
13 26561 1 1 7 HIS CG C 143.977 -8.410 8.763 1.00 . A A . 96 HIS CG 1 1
13 26562 1 1 7 HIS H H 145.545 -8.557 5.721 1.00 . A A . 96 HIS H 1 1
13 26563 1 1 7 HIS HA H 145.687 -6.632 8.002 1.00 . A A . 96 HIS HA 1 1
13 26564 1 1 7 HIS HB2 H 145.464 -9.642 7.876 1.00 . A A . 96 HIS HB2 1 1
13 26565 1 1 7 HIS HB3 H 145.980 -8.812 9.348 1.00 . A A . 96 HIS HB3 1 1
13 26566 1 1 7 HIS HD1 H 144.191 -7.679 10.741 1.00 . A A . 96 HIS HD1 1 1
13 26567 1 1 7 HIS HD2 H 142.758 -8.918 7.024 1.00 . A A . 96 HIS HD2 1 1
13 26568 1 1 7 HIS HE1 H 141.678 -7.344 10.791 1.00 . A A . 96 HIS HE1 1 1
13 26569 1 1 7 HIS HE2 H 140.797 -8.095 8.534 1.00 . A A . 96 HIS HE2 1 1
13 26570 1 1 7 HIS N N 145.493 -7.698 6.189 1.00 . A A . 96 HIS N 1 1
13 26571 1 1 7 HIS ND1 N 143.595 -7.892 9.993 1.00 . A A . 96 HIS ND1 1 1
13 26572 1 1 7 HIS NE2 N 141.740 -8.113 8.799 1.00 . A A . 96 HIS NE2 1 1
13 26573 1 1 7 HIS O O 148.209 -6.681 7.745 1.00 . A A . 96 HIS O 1 1
13 26574 1 1 8 SER C C 150.070 -8.662 6.005 1.00 . A A . 97 SER C 1 1
13 26575 1 1 8 SER CA C 149.541 -8.993 7.402 1.00 . A A . 97 SER CA 1 1
13 26576 1 1 8 SER CB C 149.917 -10.431 7.758 1.00 . A A . 97 SER CB 1 1
13 26577 1 1 8 SER H H 147.486 -9.632 7.287 1.00 . A A . 97 SER H 1 1
13 26578 1 1 8 SER HA H 149.975 -8.316 8.122 1.00 . A A . 97 SER HA 1 1
13 26579 1 1 8 SER HB2 H 150.630 -10.807 7.043 1.00 . A A . 97 SER HB2 1 1
13 26580 1 1 8 SER HB3 H 150.359 -10.452 8.747 1.00 . A A . 97 SER HB3 1 1
13 26581 1 1 8 SER HG H 148.967 -12.056 7.265 1.00 . A A . 97 SER HG 1 1
13 26582 1 1 8 SER N N 148.057 -8.846 7.414 1.00 . A A . 97 SER N 1 1
13 26583 1 1 8 SER O O 149.320 -8.551 5.056 1.00 . A A . 97 SER O 1 1
13 26584 1 1 8 SER OG O 148.751 -11.243 7.728 1.00 . A A . 97 SER OG 1 1
13 26585 1 1 9 GLN C C 151.531 -9.266 3.533 1.00 . A A . 98 GLN C 1 1
13 26586 1 1 9 GLN CA C 151.934 -8.183 4.536 1.00 . A A . 98 GLN CA 1 1
13 26587 1 1 9 GLN CB C 153.460 -8.128 4.641 1.00 . A A . 98 GLN CB 1 1
13 26588 1 1 9 GLN CD C 153.482 -9.816 6.484 1.00 . A A . 98 GLN CD 1 1
13 26589 1 1 9 GLN CG C 153.880 -8.393 6.088 1.00 . A A . 98 GLN CG 1 1
13 26590 1 1 9 GLN H H 151.946 -8.598 6.649 1.00 . A A . 98 GLN H 1 1
13 26591 1 1 9 GLN HA H 151.562 -7.225 4.202 1.00 . A A . 98 GLN HA 1 1
13 26592 1 1 9 GLN HB2 H 153.895 -8.881 3.997 1.00 . A A . 98 GLN HB2 1 1
13 26593 1 1 9 GLN HB3 H 153.807 -7.149 4.341 1.00 . A A . 98 GLN HB3 1 1
13 26594 1 1 9 GLN HE21 H 153.393 -9.402 8.424 1.00 . A A . 98 GLN HE21 1 1
13 26595 1 1 9 GLN HE22 H 153.030 -11.007 8.007 1.00 . A A . 98 GLN HE22 1 1
13 26596 1 1 9 GLN HG2 H 154.950 -8.279 6.179 1.00 . A A . 98 GLN HG2 1 1
13 26597 1 1 9 GLN HG3 H 153.386 -7.688 6.741 1.00 . A A . 98 GLN HG3 1 1
13 26598 1 1 9 GLN N N 151.358 -8.504 5.871 1.00 . A A . 98 GLN N 1 1
13 26599 1 1 9 GLN NE2 N 153.285 -10.098 7.744 1.00 . A A . 98 GLN NE2 1 1
13 26600 1 1 9 GLN O O 151.993 -10.387 3.598 1.00 . A A . 98 GLN O 1 1
13 26601 1 1 9 GLN OE1 O 153.349 -10.680 5.641 1.00 . A A . 98 GLN OE1 1 1
13 26602 1 1 10 TRP C C 150.958 -9.688 0.275 1.00 . A A . 99 TRP C 1 1
13 26603 1 1 10 TRP CA C 150.245 -9.951 1.602 1.00 . A A . 99 TRP CA 1 1
13 26604 1 1 10 TRP CB C 148.733 -9.857 1.397 1.00 . A A . 99 TRP CB 1 1
13 26605 1 1 10 TRP CD1 C 148.539 -12.198 0.464 1.00 . A A . 99 TRP CD1 1 1
13 26606 1 1 10 TRP CD2 C 147.573 -10.656 -0.858 1.00 . A A . 99 TRP CD2 1 1
13 26607 1 1 10 TRP CE2 C 147.390 -11.907 -1.493 1.00 . A A . 99 TRP CE2 1 1
13 26608 1 1 10 TRP CE3 C 147.054 -9.511 -1.488 1.00 . A A . 99 TRP CE3 1 1
13 26609 1 1 10 TRP CG C 148.304 -10.868 0.383 1.00 . A A . 99 TRP CG 1 1
13 26610 1 1 10 TRP CH2 C 146.208 -10.871 -3.322 1.00 . A A . 99 TRP CH2 1 1
13 26611 1 1 10 TRP CZ2 C 146.718 -12.019 -2.710 1.00 . A A . 99 TRP CZ2 1 1
13 26612 1 1 10 TRP CZ3 C 146.376 -9.619 -2.713 1.00 . A A . 99 TRP CZ3 1 1
13 26613 1 1 10 TRP H H 150.313 -8.029 2.570 1.00 . A A . 99 TRP H 1 1
13 26614 1 1 10 TRP HA H 150.498 -10.939 1.956 1.00 . A A . 99 TRP HA 1 1
13 26615 1 1 10 TRP HB2 H 148.229 -10.050 2.333 1.00 . A A . 99 TRP HB2 1 1
13 26616 1 1 10 TRP HB3 H 148.478 -8.866 1.046 1.00 . A A . 99 TRP HB3 1 1
13 26617 1 1 10 TRP HD1 H 149.064 -12.695 1.267 1.00 . A A . 99 TRP HD1 1 1
13 26618 1 1 10 TRP HE1 H 148.029 -13.778 -0.834 1.00 . A A . 99 TRP HE1 1 1
13 26619 1 1 10 TRP HE3 H 147.178 -8.542 -1.026 1.00 . A A . 99 TRP HE3 1 1
13 26620 1 1 10 TRP HH2 H 145.686 -10.948 -4.264 1.00 . A A . 99 TRP HH2 1 1
13 26621 1 1 10 TRP HZ2 H 146.591 -12.985 -3.175 1.00 . A A . 99 TRP HZ2 1 1
13 26622 1 1 10 TRP HZ3 H 145.982 -8.733 -3.188 1.00 . A A . 99 TRP HZ3 1 1
13 26623 1 1 10 TRP N N 150.674 -8.939 2.607 1.00 . A A . 99 TRP N 1 1
13 26624 1 1 10 TRP NE1 N 147.997 -12.817 -0.648 1.00 . A A . 99 TRP NE1 1 1
13 26625 1 1 10 TRP O O 151.170 -8.556 -0.114 1.00 . A A . 99 TRP O 1 1
13 26626 1 1 11 ASN C C 151.061 -10.816 -2.869 1.00 . A A . 100 ASN C 1 1
13 26627 1 1 11 ASN CA C 152.034 -10.536 -1.723 1.00 . A A . 100 ASN CA 1 1
13 26628 1 1 11 ASN CB C 153.218 -11.501 -1.810 1.00 . A A . 100 ASN CB 1 1
13 26629 1 1 11 ASN CG C 152.898 -12.772 -1.020 1.00 . A A . 100 ASN CG 1 1
13 26630 1 1 11 ASN H H 151.154 -11.629 -0.089 1.00 . A A . 100 ASN H 1 1
13 26631 1 1 11 ASN HA H 152.392 -9.519 -1.795 1.00 . A A . 100 ASN HA 1 1
13 26632 1 1 11 ASN HB2 H 153.400 -11.756 -2.845 1.00 . A A . 100 ASN HB2 1 1
13 26633 1 1 11 ASN HB3 H 154.097 -11.032 -1.392 1.00 . A A . 100 ASN HB3 1 1
13 26634 1 1 11 ASN HD21 H 151.153 -13.063 -1.919 1.00 . A A . 100 ASN HD21 1 1
13 26635 1 1 11 ASN HD22 H 151.565 -14.218 -0.746 1.00 . A A . 100 ASN HD22 1 1
13 26636 1 1 11 ASN N N 151.334 -10.725 -0.421 1.00 . A A . 100 ASN N 1 1
13 26637 1 1 11 ASN ND2 N 151.779 -13.403 -1.247 1.00 . A A . 100 ASN ND2 1 1
13 26638 1 1 11 ASN O O 150.129 -11.583 -2.731 1.00 . A A . 100 ASN O 1 1
13 26639 1 1 11 ASN OD1 O 153.674 -13.194 -0.186 1.00 . A A . 100 ASN OD1 1 1
13 26640 1 1 12 LYS C C 150.528 -11.869 -5.656 1.00 . A A . 101 LYS C 1 1
13 26641 1 1 12 LYS CA C 150.355 -10.435 -5.151 1.00 . A A . 101 LYS CA 1 1
13 26642 1 1 12 LYS CB C 150.688 -9.455 -6.279 1.00 . A A . 101 LYS CB 1 1
13 26643 1 1 12 LYS CD C 150.558 -6.985 -6.635 1.00 . A A . 101 LYS CD 1 1
13 26644 1 1 12 LYS CE C 151.356 -7.059 -7.939 1.00 . A A . 101 LYS CE 1 1
13 26645 1 1 12 LYS CG C 151.029 -8.088 -5.685 1.00 . A A . 101 LYS CG 1 1
13 26646 1 1 12 LYS H H 152.027 -9.586 -4.092 1.00 . A A . 101 LYS H 1 1
13 26647 1 1 12 LYS HA H 149.334 -10.284 -4.833 1.00 . A A . 101 LYS HA 1 1
13 26648 1 1 12 LYS HB2 H 151.535 -9.826 -6.839 1.00 . A A . 101 LYS HB2 1 1
13 26649 1 1 12 LYS HB3 H 149.837 -9.358 -6.934 1.00 . A A . 101 LYS HB3 1 1
13 26650 1 1 12 LYS HD2 H 149.507 -7.118 -6.847 1.00 . A A . 101 LYS HD2 1 1
13 26651 1 1 12 LYS HD3 H 150.714 -6.022 -6.174 1.00 . A A . 101 LYS HD3 1 1
13 26652 1 1 12 LYS HE2 H 152.403 -7.201 -7.712 1.00 . A A . 101 LYS HE2 1 1
13 26653 1 1 12 LYS HE3 H 151.000 -7.889 -8.532 1.00 . A A . 101 LYS HE3 1 1
13 26654 1 1 12 LYS HG2 H 150.534 -7.976 -4.730 1.00 . A A . 101 LYS HG2 1 1
13 26655 1 1 12 LYS HG3 H 152.096 -8.010 -5.547 1.00 . A A . 101 LYS HG3 1 1
13 26656 1 1 12 LYS HZ1 H 152.095 -5.303 -8.778 1.00 . A A . 101 LYS HZ1 1 1
13 26657 1 1 12 LYS HZ2 H 150.500 -5.180 -8.207 1.00 . A A . 101 LYS HZ2 1 1
13 26658 1 1 12 LYS HZ3 H 150.824 -6.007 -9.655 1.00 . A A . 101 LYS HZ3 1 1
13 26659 1 1 12 LYS N N 151.270 -10.200 -4.000 1.00 . A A . 101 LYS N 1 1
13 26660 1 1 12 LYS NZ N 151.180 -5.791 -8.702 1.00 . A A . 101 LYS NZ 1 1
13 26661 1 1 12 LYS O O 151.608 -12.425 -5.609 1.00 . A A . 101 LYS O 1 1
13 26662 1 1 13 PRO C C 150.775 -14.164 -7.431 1.00 . A A . 102 PRO C 1 1
13 26663 1 1 13 PRO CA C 149.488 -13.851 -6.660 1.00 . A A . 102 PRO CA 1 1
13 26664 1 1 13 PRO CB C 148.279 -13.889 -7.591 1.00 . A A . 102 PRO CB 1 1
13 26665 1 1 13 PRO CD C 148.125 -11.870 -6.228 1.00 . A A . 102 PRO CD 1 1
13 26666 1 1 13 PRO CG C 147.312 -12.898 -7.024 1.00 . A A . 102 PRO CG 1 1
13 26667 1 1 13 PRO HA H 149.348 -14.557 -5.859 1.00 . A A . 102 PRO HA 1 1
13 26668 1 1 13 PRO HB2 H 148.570 -13.601 -8.593 1.00 . A A . 102 PRO HB2 1 1
13 26669 1 1 13 PRO HB3 H 147.838 -14.874 -7.593 1.00 . A A . 102 PRO HB3 1 1
13 26670 1 1 13 PRO HD2 H 148.162 -10.926 -6.756 1.00 . A A . 102 PRO HD2 1 1
13 26671 1 1 13 PRO HD3 H 147.708 -11.739 -5.241 1.00 . A A . 102 PRO HD3 1 1
13 26672 1 1 13 PRO HG2 H 146.777 -12.408 -7.827 1.00 . A A . 102 PRO HG2 1 1
13 26673 1 1 13 PRO HG3 H 146.617 -13.395 -6.366 1.00 . A A . 102 PRO HG3 1 1
13 26674 1 1 13 PRO N N 149.468 -12.462 -6.135 1.00 . A A . 102 PRO N 1 1
13 26675 1 1 13 PRO O O 150.795 -14.184 -8.646 1.00 . A A . 102 PRO O 1 1
13 26676 1 1 14 SER C C 154.102 -15.369 -6.430 1.00 . A A . 103 SER C 1 1
13 26677 1 1 14 SER CA C 153.136 -14.717 -7.422 1.00 . A A . 103 SER CA 1 1
13 26678 1 1 14 SER CB C 153.753 -13.424 -7.958 1.00 . A A . 103 SER CB 1 1
13 26679 1 1 14 SER H H 151.814 -14.385 -5.754 1.00 . A A . 103 SER H 1 1
13 26680 1 1 14 SER HA H 152.950 -15.395 -8.242 1.00 . A A . 103 SER HA 1 1
13 26681 1 1 14 SER HB2 H 154.620 -13.167 -7.373 1.00 . A A . 103 SER HB2 1 1
13 26682 1 1 14 SER HB3 H 154.046 -13.568 -8.990 1.00 . A A . 103 SER HB3 1 1
13 26683 1 1 14 SER HG H 153.189 -11.663 -7.355 1.00 . A A . 103 SER HG 1 1
13 26684 1 1 14 SER N N 151.851 -14.407 -6.733 1.00 . A A . 103 SER N 1 1
13 26685 1 1 14 SER O O 154.323 -14.871 -5.345 1.00 . A A . 103 SER O 1 1
13 26686 1 1 14 SER OG O 152.798 -12.376 -7.865 1.00 . A A . 103 SER OG 1 1
13 26687 1 1 15 LYS C C 156.892 -16.308 -5.704 1.00 . A A . 104 LYS C 1 1
13 26688 1 1 15 LYS CA C 155.630 -17.167 -5.871 1.00 . A A . 104 LYS CA 1 1
13 26689 1 1 15 LYS CB C 156.024 -18.523 -6.464 1.00 . A A . 104 LYS CB 1 1
13 26690 1 1 15 LYS CD C 155.608 -20.984 -6.343 1.00 . A A . 104 LYS CD 1 1
13 26691 1 1 15 LYS CE C 154.443 -21.938 -6.612 1.00 . A A . 104 LYS CE 1 1
13 26692 1 1 15 LYS CG C 155.064 -19.604 -5.962 1.00 . A A . 104 LYS CG 1 1
13 26693 1 1 15 LYS H H 154.487 -16.869 -7.673 1.00 . A A . 104 LYS H 1 1
13 26694 1 1 15 LYS HA H 155.154 -17.317 -4.915 1.00 . A A . 104 LYS HA 1 1
13 26695 1 1 15 LYS HB2 H 155.975 -18.470 -7.542 1.00 . A A . 104 LYS HB2 1 1
13 26696 1 1 15 LYS HB3 H 157.030 -18.769 -6.160 1.00 . A A . 104 LYS HB3 1 1
13 26697 1 1 15 LYS HD2 H 156.216 -20.897 -7.232 1.00 . A A . 104 LYS HD2 1 1
13 26698 1 1 15 LYS HD3 H 156.208 -21.371 -5.532 1.00 . A A . 104 LYS HD3 1 1
13 26699 1 1 15 LYS HE2 H 153.724 -21.458 -7.258 1.00 . A A . 104 LYS HE2 1 1
13 26700 1 1 15 LYS HE3 H 154.815 -22.834 -7.088 1.00 . A A . 104 LYS HE3 1 1
13 26701 1 1 15 LYS HG2 H 154.974 -19.535 -4.887 1.00 . A A . 104 LYS HG2 1 1
13 26702 1 1 15 LYS HG3 H 154.094 -19.463 -6.414 1.00 . A A . 104 LYS HG3 1 1
13 26703 1 1 15 LYS HZ1 H 152.932 -21.723 -5.196 1.00 . A A . 104 LYS HZ1 1 1
13 26704 1 1 15 LYS HZ2 H 154.448 -22.114 -4.537 1.00 . A A . 104 LYS HZ2 1 1
13 26705 1 1 15 LYS HZ3 H 153.531 -23.303 -5.332 1.00 . A A . 104 LYS HZ3 1 1
13 26706 1 1 15 LYS N N 154.680 -16.482 -6.794 1.00 . A A . 104 LYS N 1 1
13 26707 1 1 15 LYS NZ N 153.789 -22.296 -5.322 1.00 . A A . 104 LYS NZ 1 1
13 26708 1 1 15 LYS O O 157.540 -15.963 -6.672 1.00 . A A . 104 LYS O 1 1
13 26709 1 1 16 PRO C C 159.751 -15.945 -4.369 1.00 . A A . 105 PRO C 1 1
13 26710 1 1 16 PRO CA C 158.457 -15.142 -4.214 1.00 . A A . 105 PRO CA 1 1
13 26711 1 1 16 PRO CB C 158.282 -14.698 -2.762 1.00 . A A . 105 PRO CB 1 1
13 26712 1 1 16 PRO CD C 156.537 -16.326 -3.250 1.00 . A A . 105 PRO CD 1 1
13 26713 1 1 16 PRO CG C 157.387 -15.716 -2.132 1.00 . A A . 105 PRO CG 1 1
13 26714 1 1 16 PRO HA H 158.473 -14.277 -4.856 1.00 . A A . 105 PRO HA 1 1
13 26715 1 1 16 PRO HB2 H 159.241 -14.679 -2.262 1.00 . A A . 105 PRO HB2 1 1
13 26716 1 1 16 PRO HB3 H 157.819 -13.724 -2.723 1.00 . A A . 105 PRO HB3 1 1
13 26717 1 1 16 PRO HD2 H 156.485 -17.402 -3.138 1.00 . A A . 105 PRO HD2 1 1
13 26718 1 1 16 PRO HD3 H 155.548 -15.895 -3.249 1.00 . A A . 105 PRO HD3 1 1
13 26719 1 1 16 PRO HG2 H 157.984 -16.484 -1.656 1.00 . A A . 105 PRO HG2 1 1
13 26720 1 1 16 PRO HG3 H 156.744 -15.242 -1.405 1.00 . A A . 105 PRO HG3 1 1
13 26721 1 1 16 PRO N N 157.247 -15.967 -4.489 1.00 . A A . 105 PRO N 1 1
13 26722 1 1 16 PRO O O 159.732 -17.116 -4.693 1.00 . A A . 105 PRO O 1 1
13 26723 1 1 17 LYS C C 162.558 -16.640 -2.923 1.00 . A A . 106 LYS C 1 1
13 26724 1 1 17 LYS CA C 162.165 -16.045 -4.277 1.00 . A A . 106 LYS CA 1 1
13 26725 1 1 17 LYS CB C 163.244 -15.063 -4.733 1.00 . A A . 106 LYS CB 1 1
13 26726 1 1 17 LYS CD C 162.562 -13.336 -3.059 1.00 . A A . 106 LYS CD 1 1
13 26727 1 1 17 LYS CE C 161.630 -12.135 -2.879 1.00 . A A . 106 LYS CE 1 1
13 26728 1 1 17 LYS CG C 162.747 -13.627 -4.551 1.00 . A A . 106 LYS CG 1 1
13 26729 1 1 17 LYS H H 160.870 -14.380 -3.885 1.00 . A A . 106 LYS H 1 1
13 26730 1 1 17 LYS HA H 162.064 -16.836 -5.005 1.00 . A A . 106 LYS HA 1 1
13 26731 1 1 17 LYS HB2 H 164.133 -15.212 -4.140 1.00 . A A . 106 LYS HB2 1 1
13 26732 1 1 17 LYS HB3 H 163.467 -15.235 -5.774 1.00 . A A . 106 LYS HB3 1 1
13 26733 1 1 17 LYS HD2 H 162.134 -14.202 -2.576 1.00 . A A . 106 LYS HD2 1 1
13 26734 1 1 17 LYS HD3 H 163.521 -13.114 -2.615 1.00 . A A . 106 LYS HD3 1 1
13 26735 1 1 17 LYS HE2 H 162.136 -11.371 -2.310 1.00 . A A . 106 LYS HE2 1 1
13 26736 1 1 17 LYS HE3 H 161.355 -11.742 -3.846 1.00 . A A . 106 LYS HE3 1 1
13 26737 1 1 17 LYS HG2 H 163.473 -12.943 -4.965 1.00 . A A . 106 LYS HG2 1 1
13 26738 1 1 17 LYS HG3 H 161.805 -13.504 -5.061 1.00 . A A . 106 LYS HG3 1 1
13 26739 1 1 17 LYS HZ1 H 159.666 -12.824 -2.835 1.00 . A A . 106 LYS HZ1 1 1
13 26740 1 1 17 LYS HZ2 H 160.065 -11.786 -1.551 1.00 . A A . 106 LYS HZ2 1 1
13 26741 1 1 17 LYS HZ3 H 160.624 -13.391 -1.556 1.00 . A A . 106 LYS HZ3 1 1
13 26742 1 1 17 LYS N N 160.874 -15.324 -4.142 1.00 . A A . 106 LYS N 1 1
13 26743 1 1 17 LYS NZ N 160.403 -12.567 -2.150 1.00 . A A . 106 LYS NZ 1 1
13 26744 1 1 17 LYS O O 161.770 -16.678 -1.998 1.00 . A A . 106 LYS O 1 1
13 26745 1 1 18 THR C C 164.287 -16.590 -0.445 1.00 . A A . 107 THR C 1 1
13 26746 1 1 18 THR CA C 164.217 -17.690 -1.506 1.00 . A A . 107 THR CA 1 1
13 26747 1 1 18 THR CB C 165.601 -18.319 -1.684 1.00 . A A . 107 THR CB 1 1
13 26748 1 1 18 THR CG2 C 166.204 -17.863 -3.013 1.00 . A A . 107 THR CG2 1 1
13 26749 1 1 18 THR H H 164.391 -17.059 -3.558 1.00 . A A . 107 THR H 1 1
13 26750 1 1 18 THR HA H 163.513 -18.448 -1.194 1.00 . A A . 107 THR HA 1 1
13 26751 1 1 18 THR HB H 165.512 -19.394 -1.684 1.00 . A A . 107 THR HB 1 1
13 26752 1 1 18 THR HG1 H 166.632 -18.684 -0.075 1.00 . A A . 107 THR HG1 1 1
13 26753 1 1 18 THR HG21 H 166.039 -16.803 -3.137 1.00 . A A . 107 THR HG21 1 1
13 26754 1 1 18 THR HG22 H 165.732 -18.397 -3.825 1.00 . A A . 107 THR HG22 1 1
13 26755 1 1 18 THR HG23 H 167.265 -18.066 -3.016 1.00 . A A . 107 THR HG23 1 1
13 26756 1 1 18 THR N N 163.772 -17.103 -2.800 1.00 . A A . 107 THR N 1 1
13 26757 1 1 18 THR O O 164.390 -15.420 -0.757 1.00 . A A . 107 THR O 1 1
13 26758 1 1 18 THR OG1 O 166.445 -17.913 -0.614 1.00 . A A . 107 THR OG1 1 1
13 26759 1 1 19 ASN C C 163.552 -14.668 1.433 1.00 . A A . 108 ASN C 1 1
13 26760 1 1 19 ASN CA C 164.296 -15.928 1.884 1.00 . A A . 108 ASN CA 1 1
13 26761 1 1 19 ASN CB C 165.762 -15.585 2.175 1.00 . A A . 108 ASN CB 1 1
13 26762 1 1 19 ASN CG C 166.135 -16.071 3.577 1.00 . A A . 108 ASN CG 1 1
13 26763 1 1 19 ASN H H 164.149 -17.904 1.036 1.00 . A A . 108 ASN H 1 1
13 26764 1 1 19 ASN HA H 163.833 -16.318 2.779 1.00 . A A . 108 ASN HA 1 1
13 26765 1 1 19 ASN HB2 H 166.396 -16.070 1.445 1.00 . A A . 108 ASN HB2 1 1
13 26766 1 1 19 ASN HB3 H 165.900 -14.514 2.118 1.00 . A A . 108 ASN HB3 1 1
13 26767 1 1 19 ASN HD21 H 168.070 -16.238 3.159 1.00 . A A . 108 ASN HD21 1 1
13 26768 1 1 19 ASN HD22 H 167.632 -16.656 4.744 1.00 . A A . 108 ASN HD22 1 1
13 26769 1 1 19 ASN N N 164.232 -16.955 0.806 1.00 . A A . 108 ASN N 1 1
13 26770 1 1 19 ASN ND2 N 167.382 -16.344 3.849 1.00 . A A . 108 ASN ND2 1 1
13 26771 1 1 19 ASN O O 164.154 -13.678 1.065 1.00 . A A . 108 ASN O 1 1
13 26772 1 1 19 ASN OD1 O 165.284 -16.203 4.434 1.00 . A A . 108 ASN OD1 1 1
13 26773 1 1 20 MET C C 161.769 -12.335 1.976 1.00 . A A . 109 MET C 1 1
13 26774 1 1 20 MET CA C 161.469 -13.499 1.029 1.00 . A A . 109 MET CA 1 1
13 26775 1 1 20 MET CB C 159.972 -13.816 1.070 1.00 . A A . 109 MET CB 1 1
13 26776 1 1 20 MET CE C 159.095 -16.624 2.606 1.00 . A A . 109 MET CE 1 1
13 26777 1 1 20 MET CG C 159.514 -13.943 2.524 1.00 . A A . 109 MET CG 1 1
13 26778 1 1 20 MET H H 161.778 -15.503 1.758 1.00 . A A . 109 MET H 1 1
13 26779 1 1 20 MET HA H 161.753 -13.226 0.024 1.00 . A A . 109 MET HA 1 1
13 26780 1 1 20 MET HB2 H 159.423 -13.018 0.587 1.00 . A A . 109 MET HB2 1 1
13 26781 1 1 20 MET HB3 H 159.787 -14.747 0.553 1.00 . A A . 109 MET HB3 1 1
13 26782 1 1 20 MET HE1 H 159.930 -16.525 3.286 1.00 . A A . 109 MET HE1 1 1
13 26783 1 1 20 MET HE2 H 159.466 -16.806 1.610 1.00 . A A . 109 MET HE2 1 1
13 26784 1 1 20 MET HE3 H 158.470 -17.452 2.912 1.00 . A A . 109 MET HE3 1 1
13 26785 1 1 20 MET HG2 H 160.332 -14.313 3.127 1.00 . A A . 109 MET HG2 1 1
13 26786 1 1 20 MET HG3 H 159.205 -12.974 2.890 1.00 . A A . 109 MET HG3 1 1
13 26787 1 1 20 MET N N 162.246 -14.696 1.458 1.00 . A A . 109 MET N 1 1
13 26788 1 1 20 MET O O 161.479 -12.390 3.155 1.00 . A A . 109 MET O 1 1
13 26789 1 1 20 MET SD S 158.123 -15.098 2.621 1.00 . A A . 109 MET SD 1 1
13 26790 1 1 21 LYS C C 161.417 -9.268 2.547 1.00 . A A . 110 LYS C 1 1
13 26791 1 1 21 LYS CA C 162.673 -10.120 2.341 1.00 . A A . 110 LYS CA 1 1
13 26792 1 1 21 LYS CB C 163.759 -9.277 1.670 1.00 . A A . 110 LYS CB 1 1
13 26793 1 1 21 LYS CD C 164.954 -10.732 0.002 1.00 . A A . 110 LYS CD 1 1
13 26794 1 1 21 LYS CE C 164.848 -9.601 -1.020 1.00 . A A . 110 LYS CE 1 1
13 26795 1 1 21 LYS CG C 164.996 -10.149 1.419 1.00 . A A . 110 LYS CG 1 1
13 26796 1 1 21 LYS H H 162.579 -11.258 0.518 1.00 . A A . 110 LYS H 1 1
13 26797 1 1 21 LYS HA H 163.031 -10.472 3.296 1.00 . A A . 110 LYS HA 1 1
13 26798 1 1 21 LYS HB2 H 163.383 -8.892 0.735 1.00 . A A . 110 LYS HB2 1 1
13 26799 1 1 21 LYS HB3 H 164.027 -8.456 2.313 1.00 . A A . 110 LYS HB3 1 1
13 26800 1 1 21 LYS HD2 H 165.859 -11.295 -0.179 1.00 . A A . 110 LYS HD2 1 1
13 26801 1 1 21 LYS HD3 H 164.102 -11.385 -0.096 1.00 . A A . 110 LYS HD3 1 1
13 26802 1 1 21 LYS HE2 H 165.432 -9.848 -1.890 1.00 . A A . 110 LYS HE2 1 1
13 26803 1 1 21 LYS HE3 H 163.814 -9.472 -1.305 1.00 . A A . 110 LYS HE3 1 1
13 26804 1 1 21 LYS HG2 H 165.885 -9.548 1.532 1.00 . A A . 110 LYS HG2 1 1
13 26805 1 1 21 LYS HG3 H 165.014 -10.956 2.136 1.00 . A A . 110 LYS HG3 1 1
13 26806 1 1 21 LYS HZ1 H 164.975 -7.524 -0.939 1.00 . A A . 110 LYS HZ1 1 1
13 26807 1 1 21 LYS HZ2 H 166.398 -8.325 -0.472 1.00 . A A . 110 LYS HZ2 1 1
13 26808 1 1 21 LYS HZ3 H 165.062 -8.282 0.576 1.00 . A A . 110 LYS HZ3 1 1
13 26809 1 1 21 LYS N N 162.351 -11.283 1.471 1.00 . A A . 110 LYS N 1 1
13 26810 1 1 21 LYS NZ N 165.360 -8.337 -0.419 1.00 . A A . 110 LYS NZ 1 1
13 26811 1 1 21 LYS O O 160.312 -9.772 2.583 1.00 . A A . 110 LYS O 1 1
13 26812 1 1 22 HIS C C 160.181 -6.231 1.646 1.00 . A A . 111 HIS C 1 1
13 26813 1 1 22 HIS CA C 160.393 -7.097 2.890 1.00 . A A . 111 HIS CA 1 1
13 26814 1 1 22 HIS CB C 160.635 -6.194 4.102 1.00 . A A . 111 HIS CB 1 1
13 26815 1 1 22 HIS CD2 C 161.219 -7.560 6.272 1.00 . A A . 111 HIS CD2 1 1
13 26816 1 1 22 HIS CE1 C 163.365 -7.709 5.985 1.00 . A A . 111 HIS CE1 1 1
13 26817 1 1 22 HIS CG C 161.508 -6.911 5.096 1.00 . A A . 111 HIS CG 1 1
13 26818 1 1 22 HIS H H 162.477 -7.593 2.655 1.00 . A A . 111 HIS H 1 1
13 26819 1 1 22 HIS HA H 159.517 -7.703 3.062 1.00 . A A . 111 HIS HA 1 1
13 26820 1 1 22 HIS HB2 H 161.125 -5.285 3.781 1.00 . A A . 111 HIS HB2 1 1
13 26821 1 1 22 HIS HB3 H 159.687 -5.952 4.565 1.00 . A A . 111 HIS HB3 1 1
13 26822 1 1 22 HIS HD1 H 163.407 -6.660 4.187 1.00 . A A . 111 HIS HD1 1 1
13 26823 1 1 22 HIS HD2 H 160.233 -7.667 6.699 1.00 . A A . 111 HIS HD2 1 1
13 26824 1 1 22 HIS HE1 H 164.407 -7.948 6.127 1.00 . A A . 111 HIS HE1 1 1
13 26825 1 1 22 HIS HE2 H 162.484 -8.565 7.661 1.00 . A A . 111 HIS HE2 1 1
13 26826 1 1 22 HIS N N 161.578 -7.979 2.685 1.00 . A A . 111 HIS N 1 1
13 26827 1 1 22 HIS ND1 N 162.883 -7.020 4.932 1.00 . A A . 111 HIS ND1 1 1
13 26828 1 1 22 HIS NE2 N 162.392 -8.060 6.827 1.00 . A A . 111 HIS NE2 1 1
13 26829 1 1 22 HIS O O 161.122 -5.826 0.992 1.00 . A A . 111 HIS O 1 1
13 26830 1 1 23 MET C C 157.535 -4.137 0.405 1.00 . A A . 112 MET C 1 1
13 26831 1 1 23 MET CA C 158.682 -5.106 0.110 1.00 . A A . 112 MET CA 1 1
13 26832 1 1 23 MET CB C 158.296 -6.009 -1.063 1.00 . A A . 112 MET CB 1 1
13 26833 1 1 23 MET CE C 157.046 -4.720 -4.760 1.00 . A A . 112 MET CE 1 1
13 26834 1 1 23 MET CG C 158.191 -5.172 -2.340 1.00 . A A . 112 MET CG 1 1
13 26835 1 1 23 MET H H 158.207 -6.280 1.853 1.00 . A A . 112 MET H 1 1
13 26836 1 1 23 MET HA H 159.569 -4.546 -0.145 1.00 . A A . 112 MET HA 1 1
13 26837 1 1 23 MET HB2 H 159.052 -6.773 -1.193 1.00 . A A . 112 MET HB2 1 1
13 26838 1 1 23 MET HB3 H 157.342 -6.475 -0.861 1.00 . A A . 112 MET HB3 1 1
13 26839 1 1 23 MET HE1 H 156.471 -3.804 -4.774 1.00 . A A . 112 MET HE1 1 1
13 26840 1 1 23 MET HE2 H 156.778 -5.322 -5.613 1.00 . A A . 112 MET HE2 1 1
13 26841 1 1 23 MET HE3 H 158.101 -4.490 -4.802 1.00 . A A . 112 MET HE3 1 1
13 26842 1 1 23 MET HG2 H 158.149 -4.123 -2.081 1.00 . A A . 112 MET HG2 1 1
13 26843 1 1 23 MET HG3 H 159.054 -5.357 -2.965 1.00 . A A . 112 MET HG3 1 1
13 26844 1 1 23 MET N N 158.952 -5.944 1.313 1.00 . A A . 112 MET N 1 1
13 26845 1 1 23 MET O O 157.604 -3.337 1.317 1.00 . A A . 112 MET O 1 1
13 26846 1 1 23 MET SD S 156.687 -5.631 -3.238 1.00 . A A . 112 MET SD 1 1
13 26847 1 1 24 ALA C C 154.039 -3.953 -0.601 1.00 . A A . 113 ALA C 1 1
13 26848 1 1 24 ALA CA C 155.331 -3.283 -0.128 1.00 . A A . 113 ALA CA 1 1
13 26849 1 1 24 ALA CB C 155.549 -1.986 -0.911 1.00 . A A . 113 ALA CB 1 1
13 26850 1 1 24 ALA H H 156.447 -4.853 -1.093 1.00 . A A . 113 ALA H 1 1
13 26851 1 1 24 ALA HA H 155.256 -3.060 0.925 1.00 . A A . 113 ALA HA 1 1
13 26852 1 1 24 ALA HB1 H 154.941 -1.202 -0.485 1.00 . A A . 113 ALA HB1 1 1
13 26853 1 1 24 ALA HB2 H 155.270 -2.138 -1.943 1.00 . A A . 113 ALA HB2 1 1
13 26854 1 1 24 ALA HB3 H 156.590 -1.705 -0.857 1.00 . A A . 113 ALA HB3 1 1
13 26855 1 1 24 ALA N N 156.481 -4.201 -0.362 1.00 . A A . 113 ALA N 1 1
13 26856 1 1 24 ALA O O 153.991 -4.553 -1.658 1.00 . A A . 113 ALA O 1 1
13 26857 1 1 25 GLY C C 151.174 -3.806 -1.494 1.00 . A A . 114 GLY C 1 1
13 26858 1 1 25 GLY CA C 151.707 -4.493 -0.235 1.00 . A A . 114 GLY CA 1 1
13 26859 1 1 25 GLY H H 153.051 -3.372 1.021 1.00 . A A . 114 GLY H 1 1
13 26860 1 1 25 GLY HA2 H 151.873 -5.542 -0.439 1.00 . A A . 114 GLY HA2 1 1
13 26861 1 1 25 GLY HA3 H 150.985 -4.390 0.560 1.00 . A A . 114 GLY HA3 1 1
13 26862 1 1 25 GLY N N 152.992 -3.859 0.172 1.00 . A A . 114 GLY N 1 1
13 26863 1 1 25 GLY O O 151.863 -3.034 -2.131 1.00 . A A . 114 GLY O 1 1
13 26864 1 1 26 ALA C C 148.283 -2.451 -2.655 1.00 . A A . 115 ALA C 1 1
13 26865 1 1 26 ALA CA C 149.373 -3.441 -3.071 1.00 . A A . 115 ALA CA 1 1
13 26866 1 1 26 ALA CB C 148.768 -4.518 -3.974 1.00 . A A . 115 ALA CB 1 1
13 26867 1 1 26 ALA H H 149.411 -4.704 -1.327 1.00 . A A . 115 ALA H 1 1
13 26868 1 1 26 ALA HA H 150.150 -2.917 -3.608 1.00 . A A . 115 ALA HA 1 1
13 26869 1 1 26 ALA HB1 H 149.542 -5.205 -4.282 1.00 . A A . 115 ALA HB1 1 1
13 26870 1 1 26 ALA HB2 H 148.331 -4.053 -4.845 1.00 . A A . 115 ALA HB2 1 1
13 26871 1 1 26 ALA HB3 H 148.005 -5.055 -3.431 1.00 . A A . 115 ALA HB3 1 1
13 26872 1 1 26 ALA N N 149.951 -4.079 -1.856 1.00 . A A . 115 ALA N 1 1
13 26873 1 1 26 ALA O O 148.247 -1.990 -1.532 1.00 . A A . 115 ALA O 1 1
13 26874 1 1 27 ALA C C 145.030 -1.544 -3.952 1.00 . A A . 116 ALA C 1 1
13 26875 1 1 27 ALA CA C 146.309 -1.161 -3.205 1.00 . A A . 116 ALA CA 1 1
13 26876 1 1 27 ALA CB C 146.729 0.255 -3.607 1.00 . A A . 116 ALA CB 1 1
13 26877 1 1 27 ALA H H 147.441 -2.503 -4.453 1.00 . A A . 116 ALA H 1 1
13 26878 1 1 27 ALA HA H 146.127 -1.193 -2.141 1.00 . A A . 116 ALA HA 1 1
13 26879 1 1 27 ALA HB1 H 146.265 0.516 -4.546 1.00 . A A . 116 ALA HB1 1 1
13 26880 1 1 27 ALA HB2 H 147.803 0.295 -3.713 1.00 . A A . 116 ALA HB2 1 1
13 26881 1 1 27 ALA HB3 H 146.417 0.953 -2.845 1.00 . A A . 116 ALA HB3 1 1
13 26882 1 1 27 ALA N N 147.395 -2.120 -3.552 1.00 . A A . 116 ALA N 1 1
13 26883 1 1 27 ALA O O 144.990 -1.560 -5.166 1.00 . A A . 116 ALA O 1 1
13 26884 1 1 28 ALA C C 141.715 -1.077 -3.795 1.00 . A A . 117 ALA C 1 1
13 26885 1 1 28 ALA CA C 142.710 -2.233 -3.903 1.00 . A A . 117 ALA CA 1 1
13 26886 1 1 28 ALA CB C 142.127 -3.473 -3.222 1.00 . A A . 117 ALA CB 1 1
13 26887 1 1 28 ALA H H 144.038 -1.832 -2.257 1.00 . A A . 117 ALA H 1 1
13 26888 1 1 28 ALA HA H 142.899 -2.449 -4.945 1.00 . A A . 117 ALA HA 1 1
13 26889 1 1 28 ALA HB1 H 142.886 -3.938 -2.611 1.00 . A A . 117 ALA HB1 1 1
13 26890 1 1 28 ALA HB2 H 141.792 -4.173 -3.974 1.00 . A A . 117 ALA HB2 1 1
13 26891 1 1 28 ALA HB3 H 141.292 -3.184 -2.602 1.00 . A A . 117 ALA HB3 1 1
13 26892 1 1 28 ALA N N 143.985 -1.852 -3.235 1.00 . A A . 117 ALA N 1 1
13 26893 1 1 28 ALA O O 141.441 -0.581 -2.720 1.00 . A A . 117 ALA O 1 1
13 26894 1 1 29 ALA C C 138.775 -0.083 -4.826 1.00 . A A . 118 ALA C 1 1
13 26895 1 1 29 ALA CA C 140.197 0.480 -4.858 1.00 . A A . 118 ALA CA 1 1
13 26896 1 1 29 ALA CB C 140.372 1.353 -6.102 1.00 . A A . 118 ALA CB 1 1
13 26897 1 1 29 ALA H H 141.408 -1.057 -5.756 1.00 . A A . 118 ALA H 1 1
13 26898 1 1 29 ALA HA H 140.369 1.075 -3.973 1.00 . A A . 118 ALA HA 1 1
13 26899 1 1 29 ALA HB1 H 141.425 1.451 -6.328 1.00 . A A . 118 ALA HB1 1 1
13 26900 1 1 29 ALA HB2 H 139.952 2.330 -5.919 1.00 . A A . 118 ALA HB2 1 1
13 26901 1 1 29 ALA HB3 H 139.866 0.893 -6.939 1.00 . A A . 118 ALA HB3 1 1
13 26902 1 1 29 ALA N N 141.173 -0.644 -4.899 1.00 . A A . 118 ALA N 1 1
13 26903 1 1 29 ALA O O 138.566 -1.253 -4.573 1.00 . A A . 118 ALA O 1 1
13 26904 1 1 30 GLY C C 135.719 0.592 -6.403 1.00 . A A . 119 GLY C 1 1
13 26905 1 1 30 GLY CA C 136.388 0.252 -5.070 1.00 . A A . 119 GLY CA 1 1
13 26906 1 1 30 GLY H H 137.986 1.680 -5.286 1.00 . A A . 119 GLY H 1 1
13 26907 1 1 30 GLY HA2 H 136.380 -0.819 -4.924 1.00 . A A . 119 GLY HA2 1 1
13 26908 1 1 30 GLY HA3 H 135.847 0.730 -4.267 1.00 . A A . 119 GLY HA3 1 1
13 26909 1 1 30 GLY N N 137.795 0.740 -5.084 1.00 . A A . 119 GLY N 1 1
13 26910 1 1 30 GLY O O 135.371 -0.279 -7.175 1.00 . A A . 119 GLY O 1 1
13 26911 1 1 31 ALA C C 133.437 1.783 -7.971 1.00 . A A . 120 ALA C 1 1
13 26912 1 1 31 ALA CA C 134.894 2.249 -7.964 1.00 . A A . 120 ALA CA 1 1
13 26913 1 1 31 ALA CB C 135.643 1.601 -9.131 1.00 . A A . 120 ALA CB 1 1
13 26914 1 1 31 ALA H H 135.828 2.542 -6.045 1.00 . A A . 120 ALA H 1 1
13 26915 1 1 31 ALA HA H 134.928 3.324 -8.068 1.00 . A A . 120 ALA HA 1 1
13 26916 1 1 31 ALA HB1 H 136.374 0.906 -8.748 1.00 . A A . 120 ALA HB1 1 1
13 26917 1 1 31 ALA HB2 H 136.142 2.366 -9.708 1.00 . A A . 120 ALA HB2 1 1
13 26918 1 1 31 ALA HB3 H 134.941 1.074 -9.762 1.00 . A A . 120 ALA HB3 1 1
13 26919 1 1 31 ALA N N 135.538 1.854 -6.681 1.00 . A A . 120 ALA N 1 1
13 26920 1 1 31 ALA O O 132.686 2.079 -8.877 1.00 . A A . 120 ALA O 1 1
13 26921 1 1 32 VAL C C 130.707 1.721 -6.497 1.00 . A A . 121 VAL C 1 1
13 26922 1 1 32 VAL CA C 131.623 0.574 -6.923 1.00 . A A . 121 VAL CA 1 1
13 26923 1 1 32 VAL CB C 131.504 -0.576 -5.922 1.00 . A A . 121 VAL CB 1 1
13 26924 1 1 32 VAL CG1 C 130.036 -0.982 -5.785 1.00 . A A . 121 VAL CG1 1 1
13 26925 1 1 32 VAL CG2 C 132.320 -1.773 -6.421 1.00 . A A . 121 VAL CG2 1 1
13 26926 1 1 32 VAL H H 133.652 0.826 -6.243 1.00 . A A . 121 VAL H 1 1
13 26927 1 1 32 VAL HA H 131.332 0.228 -7.903 1.00 . A A . 121 VAL HA 1 1
13 26928 1 1 32 VAL HB H 131.881 -0.256 -4.961 1.00 . A A . 121 VAL HB 1 1
13 26929 1 1 32 VAL HG11 H 129.525 -0.273 -5.151 1.00 . A A . 121 VAL HG11 1 1
13 26930 1 1 32 VAL HG12 H 129.974 -1.967 -5.349 1.00 . A A . 121 VAL HG12 1 1
13 26931 1 1 32 VAL HG13 H 129.573 -0.990 -6.761 1.00 . A A . 121 VAL HG13 1 1
13 26932 1 1 32 VAL HG21 H 133.175 -1.918 -5.779 1.00 . A A . 121 VAL HG21 1 1
13 26933 1 1 32 VAL HG22 H 132.656 -1.584 -7.430 1.00 . A A . 121 VAL HG22 1 1
13 26934 1 1 32 VAL HG23 H 131.704 -2.659 -6.407 1.00 . A A . 121 VAL HG23 1 1
13 26935 1 1 32 VAL N N 133.031 1.055 -6.967 1.00 . A A . 121 VAL N 1 1
13 26936 1 1 32 VAL O O 130.620 2.059 -5.333 1.00 . A A . 121 VAL O 1 1
13 26937 1 1 33 VAL C C 127.685 2.926 -6.959 1.00 . A A . 122 VAL C 1 1
13 26938 1 1 33 VAL CA C 129.118 3.450 -7.083 1.00 . A A . 122 VAL CA 1 1
13 26939 1 1 33 VAL CB C 129.208 4.525 -8.174 1.00 . A A . 122 VAL CB 1 1
13 26940 1 1 33 VAL CG1 C 129.757 3.902 -9.459 1.00 . A A . 122 VAL CG1 1 1
13 26941 1 1 33 VAL CG2 C 127.829 5.133 -8.459 1.00 . A A . 122 VAL CG2 1 1
13 26942 1 1 33 VAL H H 130.113 2.036 -8.363 1.00 . A A . 122 VAL H 1 1
13 26943 1 1 33 VAL HA H 129.424 3.874 -6.138 1.00 . A A . 122 VAL HA 1 1
13 26944 1 1 33 VAL HB H 129.878 5.303 -7.843 1.00 . A A . 122 VAL HB 1 1
13 26945 1 1 33 VAL HG11 H 129.597 4.581 -10.285 1.00 . A A . 122 VAL HG11 1 1
13 26946 1 1 33 VAL HG12 H 129.247 2.971 -9.654 1.00 . A A . 122 VAL HG12 1 1
13 26947 1 1 33 VAL HG13 H 130.815 3.717 -9.345 1.00 . A A . 122 VAL HG13 1 1
13 26948 1 1 33 VAL HG21 H 127.928 5.907 -9.206 1.00 . A A . 122 VAL HG21 1 1
13 26949 1 1 33 VAL HG22 H 127.430 5.562 -7.554 1.00 . A A . 122 VAL HG22 1 1
13 26950 1 1 33 VAL HG23 H 127.162 4.366 -8.825 1.00 . A A . 122 VAL HG23 1 1
13 26951 1 1 33 VAL N N 130.026 2.324 -7.431 1.00 . A A . 122 VAL N 1 1
13 26952 1 1 33 VAL O O 127.390 1.803 -7.317 1.00 . A A . 122 VAL O 1 1
13 26953 1 1 34 GLY C C 124.470 4.502 -6.139 1.00 . A A . 123 GLY C 1 1
13 26954 1 1 34 GLY CA C 125.384 3.286 -6.305 1.00 . A A . 123 GLY CA 1 1
13 26955 1 1 34 GLY H H 127.062 4.636 -6.175 1.00 . A A . 123 GLY H 1 1
13 26956 1 1 34 GLY HA2 H 125.089 2.731 -7.185 1.00 . A A . 123 GLY HA2 1 1
13 26957 1 1 34 GLY HA3 H 125.296 2.654 -5.434 1.00 . A A . 123 GLY HA3 1 1
13 26958 1 1 34 GLY N N 126.797 3.733 -6.455 1.00 . A A . 123 GLY N 1 1
13 26959 1 1 34 GLY O O 123.908 4.729 -5.086 1.00 . A A . 123 GLY O 1 1
13 26960 1 1 35 GLY C C 122.182 6.269 -7.925 1.00 . A A . 124 GLY C 1 1
13 26961 1 1 35 GLY CA C 123.435 6.483 -7.071 1.00 . A A . 124 GLY CA 1 1
13 26962 1 1 35 GLY H H 124.776 5.084 -8.012 1.00 . A A . 124 GLY H 1 1
13 26963 1 1 35 GLY HA2 H 123.150 6.637 -6.041 1.00 . A A . 124 GLY HA2 1 1
13 26964 1 1 35 GLY HA3 H 123.966 7.352 -7.432 1.00 . A A . 124 GLY HA3 1 1
13 26965 1 1 35 GLY N N 124.315 5.285 -7.171 1.00 . A A . 124 GLY N 1 1
13 26966 1 1 35 GLY O O 122.217 5.591 -8.933 1.00 . A A . 124 GLY O 1 1
13 26967 1 1 36 LEU C C 120.073 7.001 -9.780 1.00 . A A . 125 LEU C 1 1
13 26968 1 1 36 LEU CA C 119.828 6.675 -8.309 1.00 . A A . 125 LEU CA 1 1
13 26969 1 1 36 LEU CB C 118.805 7.657 -7.753 1.00 . A A . 125 LEU CB 1 1
13 26970 1 1 36 LEU CD1 C 118.076 7.567 -5.375 1.00 . A A . 125 LEU CD1 1 1
13 26971 1 1 36 LEU CD2 C 116.426 7.180 -7.221 1.00 . A A . 125 LEU CD2 1 1
13 26972 1 1 36 LEU CG C 117.868 6.963 -6.763 1.00 . A A . 125 LEU CG 1 1
13 26973 1 1 36 LEU H H 121.057 7.383 -6.713 1.00 . A A . 125 LEU H 1 1
13 26974 1 1 36 LEU HA H 119.466 5.666 -8.219 1.00 . A A . 125 LEU HA 1 1
13 26975 1 1 36 LEU HB2 H 119.328 8.458 -7.248 1.00 . A A . 125 LEU HB2 1 1
13 26976 1 1 36 LEU HB3 H 118.233 8.067 -8.565 1.00 . A A . 125 LEU HB3 1 1
13 26977 1 1 36 LEU HD11 H 117.345 7.165 -4.694 1.00 . A A . 125 LEU HD11 1 1
13 26978 1 1 36 LEU HD12 H 117.970 8.639 -5.431 1.00 . A A . 125 LEU HD12 1 1
13 26979 1 1 36 LEU HD13 H 119.069 7.322 -5.024 1.00 . A A . 125 LEU HD13 1 1
13 26980 1 1 36 LEU HD21 H 116.353 6.971 -8.278 1.00 . A A . 125 LEU HD21 1 1
13 26981 1 1 36 LEU HD22 H 116.143 8.206 -7.039 1.00 . A A . 125 LEU HD22 1 1
13 26982 1 1 36 LEU HD23 H 115.771 6.520 -6.677 1.00 . A A . 125 LEU HD23 1 1
13 26983 1 1 36 LEU HG H 118.079 5.906 -6.724 1.00 . A A . 125 LEU HG 1 1
13 26984 1 1 36 LEU N N 121.076 6.839 -7.530 1.00 . A A . 125 LEU N 1 1
13 26985 1 1 36 LEU O O 121.195 7.045 -10.245 1.00 . A A . 125 LEU O 1 1
13 26986 1 1 37 GLY C C 117.858 7.354 -12.695 1.00 . A A . 126 GLY C 1 1
13 26987 1 1 37 GLY CA C 119.184 7.563 -11.961 1.00 . A A . 126 GLY CA 1 1
13 26988 1 1 37 GLY H H 118.119 7.197 -10.116 1.00 . A A . 126 GLY H 1 1
13 26989 1 1 37 GLY HA2 H 119.491 8.597 -12.060 1.00 . A A . 126 GLY HA2 1 1
13 26990 1 1 37 GLY HA3 H 119.936 6.919 -12.393 1.00 . A A . 126 GLY HA3 1 1
13 26991 1 1 37 GLY N N 119.020 7.235 -10.517 1.00 . A A . 126 GLY N 1 1
13 26992 1 1 37 GLY O O 117.543 6.263 -13.129 1.00 . A A . 126 GLY O 1 1
13 26993 1 1 38 GLY C C 114.751 7.587 -12.633 1.00 . A A . 127 GLY C 1 1
13 26994 1 1 38 GLY CA C 115.777 8.253 -13.553 1.00 . A A . 127 GLY CA 1 1
13 26995 1 1 38 GLY H H 117.353 9.264 -12.488 1.00 . A A . 127 GLY H 1 1
13 26996 1 1 38 GLY HA2 H 115.420 9.233 -13.843 1.00 . A A . 127 GLY HA2 1 1
13 26997 1 1 38 GLY HA3 H 115.913 7.643 -14.436 1.00 . A A . 127 GLY HA3 1 1
13 26998 1 1 38 GLY N N 117.080 8.392 -12.842 1.00 . A A . 127 GLY N 1 1
13 26999 1 1 38 GLY O O 114.058 6.671 -13.027 1.00 . A A . 127 GLY O 1 1
13 27000 1 1 39 TYR C C 113.560 8.317 -9.226 1.00 . A A . 128 TYR C 1 1
13 27001 1 1 39 TYR CA C 113.659 7.442 -10.471 1.00 . A A . 128 TYR CA 1 1
13 27002 1 1 39 TYR CB C 114.113 6.040 -10.066 1.00 . A A . 128 TYR CB 1 1
13 27003 1 1 39 TYR CD1 C 112.485 4.724 -11.459 1.00 . A A . 128 TYR CD1 1 1
13 27004 1 1 39 TYR CD2 C 114.850 4.565 -11.962 1.00 . A A . 128 TYR CD2 1 1
13 27005 1 1 39 TYR CE1 C 112.201 3.843 -12.508 1.00 . A A . 128 TYR CE1 1 1
13 27006 1 1 39 TYR CE2 C 114.569 3.683 -13.012 1.00 . A A . 128 TYR CE2 1 1
13 27007 1 1 39 TYR CG C 113.809 5.082 -11.187 1.00 . A A . 128 TYR CG 1 1
13 27008 1 1 39 TYR CZ C 113.243 3.322 -13.286 1.00 . A A . 128 TYR CZ 1 1
13 27009 1 1 39 TYR H H 115.204 8.789 -11.118 1.00 . A A . 128 TYR H 1 1
13 27010 1 1 39 TYR HA H 112.692 7.385 -10.949 1.00 . A A . 128 TYR HA 1 1
13 27011 1 1 39 TYR HB2 H 115.176 6.044 -9.873 1.00 . A A . 128 TYR HB2 1 1
13 27012 1 1 39 TYR HB3 H 113.582 5.731 -9.175 1.00 . A A . 128 TYR HB3 1 1
13 27013 1 1 39 TYR HD1 H 111.682 5.126 -10.857 1.00 . A A . 128 TYR HD1 1 1
13 27014 1 1 39 TYR HD2 H 115.871 4.846 -11.750 1.00 . A A . 128 TYR HD2 1 1
13 27015 1 1 39 TYR HE1 H 111.179 3.567 -12.717 1.00 . A A . 128 TYR HE1 1 1
13 27016 1 1 39 TYR HE2 H 115.375 3.284 -13.610 1.00 . A A . 128 TYR HE2 1 1
13 27017 1 1 39 TYR HH H 113.785 2.257 -14.776 1.00 . A A . 128 TYR HH 1 1
13 27018 1 1 39 TYR N N 114.643 8.044 -11.413 1.00 . A A . 128 TYR N 1 1
13 27019 1 1 39 TYR O O 114.549 8.800 -8.713 1.00 . A A . 128 TYR O 1 1
13 27020 1 1 39 TYR OH O 112.963 2.453 -14.321 1.00 . A A . 128 TYR OH 1 1
13 27021 1 1 40 MET C C 111.170 8.725 -6.603 1.00 . A A . 129 MET C 1 1
13 27022 1 1 40 MET CA C 112.215 9.370 -7.528 1.00 . A A . 129 MET CA 1 1
13 27023 1 1 40 MET CB C 111.800 10.781 -7.961 1.00 . A A . 129 MET CB 1 1
13 27024 1 1 40 MET CE C 109.470 11.065 -5.929 1.00 . A A . 129 MET CE 1 1
13 27025 1 1 40 MET CG C 110.352 10.793 -8.461 1.00 . A A . 129 MET CG 1 1
13 27026 1 1 40 MET H H 111.587 8.129 -9.166 1.00 . A A . 129 MET H 1 1
13 27027 1 1 40 MET HA H 113.160 9.422 -7.007 1.00 . A A . 129 MET HA 1 1
13 27028 1 1 40 MET HB2 H 111.898 11.456 -7.127 1.00 . A A . 129 MET HB2 1 1
13 27029 1 1 40 MET HB3 H 112.451 11.107 -8.763 1.00 . A A . 129 MET HB3 1 1
13 27030 1 1 40 MET HE1 H 109.188 10.037 -6.114 1.00 . A A . 129 MET HE1 1 1
13 27031 1 1 40 MET HE2 H 108.790 11.502 -5.217 1.00 . A A . 129 MET HE2 1 1
13 27032 1 1 40 MET HE3 H 110.475 11.101 -5.530 1.00 . A A . 129 MET HE3 1 1
13 27033 1 1 40 MET HG2 H 110.334 11.085 -9.499 1.00 . A A . 129 MET HG2 1 1
13 27034 1 1 40 MET HG3 H 109.919 9.812 -8.354 1.00 . A A . 129 MET HG3 1 1
13 27035 1 1 40 MET N N 112.374 8.526 -8.737 1.00 . A A . 129 MET N 1 1
13 27036 1 1 40 MET O O 110.333 7.962 -7.043 1.00 . A A . 129 MET O 1 1
13 27037 1 1 40 MET SD S 109.401 11.981 -7.483 1.00 . A A . 129 MET SD 1 1
13 27038 1 1 41 LEU C C 109.350 9.434 -3.803 1.00 . A A . 130 LEU C 1 1
13 27039 1 1 41 LEU CA C 110.284 8.368 -4.385 1.00 . A A . 130 LEU CA 1 1
13 27040 1 1 41 LEU CB C 111.117 7.719 -3.282 1.00 . A A . 130 LEU CB 1 1
13 27041 1 1 41 LEU CD1 C 109.096 6.830 -2.152 1.00 . A A . 130 LEU CD1 1 1
13 27042 1 1 41 LEU CD2 C 111.231 7.065 -0.906 1.00 . A A . 130 LEU CD2 1 1
13 27043 1 1 41 LEU CG C 110.343 7.682 -1.974 1.00 . A A . 130 LEU CG 1 1
13 27044 1 1 41 LEU H H 111.920 9.580 -4.975 1.00 . A A . 130 LEU H 1 1
13 27045 1 1 41 LEU HA H 109.707 7.614 -4.896 1.00 . A A . 130 LEU HA 1 1
13 27046 1 1 41 LEU HB2 H 111.371 6.710 -3.574 1.00 . A A . 130 LEU HB2 1 1
13 27047 1 1 41 LEU HB3 H 112.025 8.290 -3.141 1.00 . A A . 130 LEU HB3 1 1
13 27048 1 1 41 LEU HD11 H 108.417 7.013 -1.336 1.00 . A A . 130 LEU HD11 1 1
13 27049 1 1 41 LEU HD12 H 109.376 5.790 -2.168 1.00 . A A . 130 LEU HD12 1 1
13 27050 1 1 41 LEU HD13 H 108.620 7.085 -3.081 1.00 . A A . 130 LEU HD13 1 1
13 27051 1 1 41 LEU HD21 H 111.657 6.148 -1.285 1.00 . A A . 130 LEU HD21 1 1
13 27052 1 1 41 LEU HD22 H 110.642 6.858 -0.029 1.00 . A A . 130 LEU HD22 1 1
13 27053 1 1 41 LEU HD23 H 112.024 7.756 -0.660 1.00 . A A . 130 LEU HD23 1 1
13 27054 1 1 41 LEU HG H 110.068 8.681 -1.678 1.00 . A A . 130 LEU HG 1 1
13 27055 1 1 41 LEU N N 111.233 8.992 -5.326 1.00 . A A . 130 LEU N 1 1
13 27056 1 1 41 LEU O O 109.766 10.525 -3.468 1.00 . A A . 130 LEU O 1 1
13 27057 1 1 42 GLY C C 107.210 10.075 -1.593 1.00 . A A . 131 GLY C 1 1
13 27058 1 1 42 GLY CA C 107.126 10.101 -3.121 1.00 . A A . 131 GLY CA 1 1
13 27059 1 1 42 GLY H H 107.783 8.232 -3.952 1.00 . A A . 131 GLY H 1 1
13 27060 1 1 42 GLY HA2 H 107.369 11.091 -3.485 1.00 . A A . 131 GLY HA2 1 1
13 27061 1 1 42 GLY HA3 H 106.124 9.836 -3.431 1.00 . A A . 131 GLY HA3 1 1
13 27062 1 1 42 GLY N N 108.091 9.120 -3.680 1.00 . A A . 131 GLY N 1 1
13 27063 1 1 42 GLY O O 108.195 10.483 -1.011 1.00 . A A . 131 GLY O 1 1
13 27064 1 1 43 SER C C 105.781 8.146 1.010 1.00 . A A . 132 SER C 1 1
13 27065 1 1 43 SER CA C 106.215 9.530 0.549 1.00 . A A . 132 SER CA 1 1
13 27066 1 1 43 SER CB C 105.258 10.566 1.132 1.00 . A A . 132 SER CB 1 1
13 27067 1 1 43 SER H H 105.405 9.264 -1.428 1.00 . A A . 132 SER H 1 1
13 27068 1 1 43 SER HA H 107.215 9.725 0.904 1.00 . A A . 132 SER HA 1 1
13 27069 1 1 43 SER HB2 H 104.247 10.199 1.064 1.00 . A A . 132 SER HB2 1 1
13 27070 1 1 43 SER HB3 H 105.508 10.735 2.171 1.00 . A A . 132 SER HB3 1 1
13 27071 1 1 43 SER HG H 106.226 12.165 0.595 1.00 . A A . 132 SER HG 1 1
13 27072 1 1 43 SER N N 106.189 9.591 -0.939 1.00 . A A . 132 SER N 1 1
13 27073 1 1 43 SER O O 105.476 7.277 0.216 1.00 . A A . 132 SER O 1 1
13 27074 1 1 43 SER OG O 105.371 11.779 0.398 1.00 . A A . 132 SER OG 1 1
13 27075 1 1 44 ALA C C 103.826 6.497 2.815 1.00 . A A . 133 ALA C 1 1
13 27076 1 1 44 ALA CA C 105.348 6.613 2.824 1.00 . A A . 133 ALA CA 1 1
13 27077 1 1 44 ALA CB C 105.866 6.478 4.249 1.00 . A A . 133 ALA CB 1 1
13 27078 1 1 44 ALA H H 106.009 8.654 2.909 1.00 . A A . 133 ALA H 1 1
13 27079 1 1 44 ALA HA H 105.768 5.833 2.212 1.00 . A A . 133 ALA HA 1 1
13 27080 1 1 44 ALA HB1 H 105.090 6.064 4.874 1.00 . A A . 133 ALA HB1 1 1
13 27081 1 1 44 ALA HB2 H 106.147 7.453 4.620 1.00 . A A . 133 ALA HB2 1 1
13 27082 1 1 44 ALA HB3 H 106.726 5.826 4.257 1.00 . A A . 133 ALA HB3 1 1
13 27083 1 1 44 ALA N N 105.756 7.936 2.291 1.00 . A A . 133 ALA N 1 1
13 27084 1 1 44 ALA O O 103.116 7.462 3.017 1.00 . A A . 133 ALA O 1 1
13 27085 1 1 45 MET C C 101.459 3.889 3.343 1.00 . A A . 134 MET C 1 1
13 27086 1 1 45 MET CA C 101.841 5.142 2.552 1.00 . A A . 134 MET CA 1 1
13 27087 1 1 45 MET CB C 101.381 5.012 1.101 1.00 . A A . 134 MET CB 1 1
13 27088 1 1 45 MET CE C 101.159 4.546 -1.682 1.00 . A A . 134 MET CE 1 1
13 27089 1 1 45 MET CG C 101.870 6.234 0.322 1.00 . A A . 134 MET CG 1 1
13 27090 1 1 45 MET H H 103.917 4.553 2.414 1.00 . A A . 134 MET H 1 1
13 27091 1 1 45 MET HA H 101.368 6.004 2.998 1.00 . A A . 134 MET HA 1 1
13 27092 1 1 45 MET HB2 H 101.796 4.113 0.670 1.00 . A A . 134 MET HB2 1 1
13 27093 1 1 45 MET HB3 H 100.303 4.969 1.063 1.00 . A A . 134 MET HB3 1 1
13 27094 1 1 45 MET HE1 H 100.455 4.001 -1.068 1.00 . A A . 134 MET HE1 1 1
13 27095 1 1 45 MET HE2 H 102.157 4.187 -1.490 1.00 . A A . 134 MET HE2 1 1
13 27096 1 1 45 MET HE3 H 100.923 4.401 -2.724 1.00 . A A . 134 MET HE3 1 1
13 27097 1 1 45 MET HG2 H 101.631 7.128 0.876 1.00 . A A . 134 MET HG2 1 1
13 27098 1 1 45 MET HG3 H 102.940 6.169 0.185 1.00 . A A . 134 MET HG3 1 1
13 27099 1 1 45 MET N N 103.320 5.320 2.578 1.00 . A A . 134 MET N 1 1
13 27100 1 1 45 MET O O 102.017 2.827 3.151 1.00 . A A . 134 MET O 1 1
13 27101 1 1 45 MET SD S 101.061 6.308 -1.291 1.00 . A A . 134 MET SD 1 1
13 27102 1 1 46 SER C C 99.027 2.038 4.321 1.00 . A A . 135 SER C 1 1
13 27103 1 1 46 SER CA C 100.107 2.832 5.056 1.00 . A A . 135 SER CA 1 1
13 27104 1 1 46 SER CB C 99.558 3.313 6.400 1.00 . A A . 135 SER CB 1 1
13 27105 1 1 46 SER H H 100.087 4.879 4.385 1.00 . A A . 135 SER H 1 1
13 27106 1 1 46 SER HA H 100.964 2.198 5.227 1.00 . A A . 135 SER HA 1 1
13 27107 1 1 46 SER HB2 H 98.994 4.221 6.258 1.00 . A A . 135 SER HB2 1 1
13 27108 1 1 46 SER HB3 H 98.912 2.549 6.817 1.00 . A A . 135 SER HB3 1 1
13 27109 1 1 46 SER HG H 100.734 4.520 7.372 1.00 . A A . 135 SER HG 1 1
13 27110 1 1 46 SER N N 100.518 4.010 4.241 1.00 . A A . 135 SER N 1 1
13 27111 1 1 46 SER O O 97.873 2.420 4.288 1.00 . A A . 135 SER O 1 1
13 27112 1 1 46 SER OG O 100.641 3.569 7.284 1.00 . A A . 135 SER OG 1 1
13 27113 1 1 47 ARG C C 98.224 -1.235 3.751 1.00 . A A . 136 ARG C 1 1
13 27114 1 1 47 ARG CA C 98.388 0.099 3.015 1.00 . A A . 136 ARG CA 1 1
13 27115 1 1 47 ARG CB C 98.878 -0.162 1.587 1.00 . A A . 136 ARG CB 1 1
13 27116 1 1 47 ARG CD C 98.282 2.152 0.844 1.00 . A A . 136 ARG CD 1 1
13 27117 1 1 47 ARG CG C 98.052 0.660 0.596 1.00 . A A . 136 ARG CG 1 1
13 27118 1 1 47 ARG CZ C 95.918 2.654 0.642 1.00 . A A . 136 ARG CZ 1 1
13 27119 1 1 47 ARG H H 100.325 0.636 3.785 1.00 . A A . 136 ARG H 1 1
13 27120 1 1 47 ARG HA H 97.442 0.619 2.986 1.00 . A A . 136 ARG HA 1 1
13 27121 1 1 47 ARG HB2 H 99.918 0.118 1.509 1.00 . A A . 136 ARG HB2 1 1
13 27122 1 1 47 ARG HB3 H 98.771 -1.211 1.358 1.00 . A A . 136 ARG HB3 1 1
13 27123 1 1 47 ARG HD2 H 99.058 2.279 1.584 1.00 . A A . 136 ARG HD2 1 1
13 27124 1 1 47 ARG HD3 H 98.582 2.628 -0.078 1.00 . A A . 136 ARG HD3 1 1
13 27125 1 1 47 ARG HE H 97.012 3.264 2.184 1.00 . A A . 136 ARG HE 1 1
13 27126 1 1 47 ARG HG2 H 98.351 0.413 -0.412 1.00 . A A . 136 ARG HG2 1 1
13 27127 1 1 47 ARG HG3 H 97.005 0.435 0.724 1.00 . A A . 136 ARG HG3 1 1
13 27128 1 1 47 ARG HH11 H 94.804 3.687 1.947 1.00 . A A . 136 ARG HH11 1 1
13 27129 1 1 47 ARG HH12 H 93.967 3.098 0.550 1.00 . A A . 136 ARG HH12 1 1
13 27130 1 1 47 ARG HH21 H 96.773 1.598 -0.829 1.00 . A A . 136 ARG HH21 1 1
13 27131 1 1 47 ARG HH22 H 95.080 1.917 -1.021 1.00 . A A . 136 ARG HH22 1 1
13 27132 1 1 47 ARG N N 99.391 0.929 3.739 1.00 . A A . 136 ARG N 1 1
13 27133 1 1 47 ARG NE N 97.018 2.772 1.336 1.00 . A A . 136 ARG NE 1 1
13 27134 1 1 47 ARG NH1 N 94.810 3.187 1.080 1.00 . A A . 136 ARG NH1 1 1
13 27135 1 1 47 ARG NH2 N 95.924 2.006 -0.491 1.00 . A A . 136 ARG NH2 1 1
13 27136 1 1 47 ARG O O 99.175 -1.775 4.277 1.00 . A A . 136 ARG O 1 1
13 27137 1 1 48 PRO C C 97.673 -4.176 3.965 1.00 . A A . 137 PRO C 1 1
13 27138 1 1 48 PRO CA C 96.759 -3.060 4.478 1.00 . A A . 137 PRO CA 1 1
13 27139 1 1 48 PRO CB C 95.293 -3.379 4.156 1.00 . A A . 137 PRO CB 1 1
13 27140 1 1 48 PRO CD C 95.817 -1.203 3.190 1.00 . A A . 137 PRO CD 1 1
13 27141 1 1 48 PRO CG C 94.861 -2.392 3.115 1.00 . A A . 137 PRO CG 1 1
13 27142 1 1 48 PRO HA H 96.876 -2.946 5.543 1.00 . A A . 137 PRO HA 1 1
13 27143 1 1 48 PRO HB2 H 95.210 -4.386 3.770 1.00 . A A . 137 PRO HB2 1 1
13 27144 1 1 48 PRO HB3 H 94.686 -3.267 5.042 1.00 . A A . 137 PRO HB3 1 1
13 27145 1 1 48 PRO HD2 H 96.021 -0.826 2.199 1.00 . A A . 137 PRO HD2 1 1
13 27146 1 1 48 PRO HD3 H 95.413 -0.427 3.821 1.00 . A A . 137 PRO HD3 1 1
13 27147 1 1 48 PRO HG2 H 94.911 -2.848 2.136 1.00 . A A . 137 PRO HG2 1 1
13 27148 1 1 48 PRO HG3 H 93.855 -2.059 3.317 1.00 . A A . 137 PRO HG3 1 1
13 27149 1 1 48 PRO N N 97.030 -1.767 3.790 1.00 . A A . 137 PRO N 1 1
13 27150 1 1 48 PRO O O 98.319 -4.041 2.946 1.00 . A A . 137 PRO O 1 1
13 27151 1 1 49 ILE C C 98.029 -7.041 2.965 1.00 . A A . 138 ILE C 1 1
13 27152 1 1 49 ILE CA C 98.614 -6.390 4.218 1.00 . A A . 138 ILE CA 1 1
13 27153 1 1 49 ILE CB C 98.733 -7.437 5.330 1.00 . A A . 138 ILE CB 1 1
13 27154 1 1 49 ILE CD1 C 97.611 -9.323 6.495 1.00 . A A . 138 ILE CD1 1 1
13 27155 1 1 49 ILE CG1 C 97.432 -8.233 5.444 1.00 . A A . 138 ILE CG1 1 1
13 27156 1 1 49 ILE CG2 C 99.013 -6.740 6.661 1.00 . A A . 138 ILE CG2 1 1
13 27157 1 1 49 ILE H H 97.210 -5.362 5.486 1.00 . A A . 138 ILE H 1 1
13 27158 1 1 49 ILE HA H 99.594 -6.001 3.990 1.00 . A A . 138 ILE HA 1 1
13 27159 1 1 49 ILE HB H 99.548 -8.109 5.101 1.00 . A A . 138 ILE HB 1 1
13 27160 1 1 49 ILE HD11 H 97.249 -8.967 7.448 1.00 . A A . 138 ILE HD11 1 1
13 27161 1 1 49 ILE HD12 H 98.660 -9.571 6.578 1.00 . A A . 138 ILE HD12 1 1
13 27162 1 1 49 ILE HD13 H 97.056 -10.201 6.202 1.00 . A A . 138 ILE HD13 1 1
13 27163 1 1 49 ILE HG12 H 96.627 -7.574 5.739 1.00 . A A . 138 ILE HG12 1 1
13 27164 1 1 49 ILE HG13 H 97.196 -8.692 4.494 1.00 . A A . 138 ILE HG13 1 1
13 27165 1 1 49 ILE HG21 H 99.722 -7.323 7.230 1.00 . A A . 138 ILE HG21 1 1
13 27166 1 1 49 ILE HG22 H 98.092 -6.650 7.221 1.00 . A A . 138 ILE HG22 1 1
13 27167 1 1 49 ILE HG23 H 99.419 -5.758 6.475 1.00 . A A . 138 ILE HG23 1 1
13 27168 1 1 49 ILE N N 97.736 -5.274 4.665 1.00 . A A . 138 ILE N 1 1
13 27169 1 1 49 ILE O O 96.850 -6.934 2.686 1.00 . A A . 138 ILE O 1 1
13 27170 1 1 50 ILE C C 97.881 -9.806 1.357 1.00 . A A . 139 ILE C 1 1
13 27171 1 1 50 ILE CA C 98.345 -8.398 0.984 1.00 . A A . 139 ILE CA 1 1
13 27172 1 1 50 ILE CB C 99.469 -8.467 -0.057 1.00 . A A . 139 ILE CB 1 1
13 27173 1 1 50 ILE CD1 C 99.538 -6.388 -1.535 1.00 . A A . 139 ILE CD1 1 1
13 27174 1 1 50 ILE CG1 C 100.054 -7.053 -0.248 1.00 . A A . 139 ILE CG1 1 1
13 27175 1 1 50 ILE CG2 C 98.928 -9.020 -1.378 1.00 . A A . 139 ILE CG2 1 1
13 27176 1 1 50 ILE H H 99.787 -7.806 2.470 1.00 . A A . 139 ILE H 1 1
13 27177 1 1 50 ILE HA H 97.511 -7.841 0.581 1.00 . A A . 139 ILE HA 1 1
13 27178 1 1 50 ILE HB H 100.244 -9.126 0.300 1.00 . A A . 139 ILE HB 1 1
13 27179 1 1 50 ILE HD11 H 98.566 -6.765 -1.788 1.00 . A A . 139 ILE HD11 1 1
13 27180 1 1 50 ILE HD12 H 100.220 -6.584 -2.344 1.00 . A A . 139 ILE HD12 1 1
13 27181 1 1 50 ILE HD13 H 99.472 -5.322 -1.381 1.00 . A A . 139 ILE HD13 1 1
13 27182 1 1 50 ILE HG12 H 99.771 -6.442 0.597 1.00 . A A . 139 ILE HG12 1 1
13 27183 1 1 50 ILE HG13 H 101.134 -7.121 -0.292 1.00 . A A . 139 ILE HG13 1 1
13 27184 1 1 50 ILE HG21 H 99.704 -8.988 -2.121 1.00 . A A . 139 ILE HG21 1 1
13 27185 1 1 50 ILE HG22 H 98.090 -8.423 -1.704 1.00 . A A . 139 ILE HG22 1 1
13 27186 1 1 50 ILE HG23 H 98.611 -10.042 -1.240 1.00 . A A . 139 ILE HG23 1 1
13 27187 1 1 50 ILE N N 98.845 -7.724 2.215 1.00 . A A . 139 ILE N 1 1
13 27188 1 1 50 ILE O O 98.089 -10.263 2.464 1.00 . A A . 139 ILE O 1 1
13 27189 1 1 51 HIS C C 97.297 -12.850 -0.280 1.00 . A A . 140 HIS C 1 1
13 27190 1 1 51 HIS CA C 96.773 -11.870 0.769 1.00 . A A . 140 HIS CA 1 1
13 27191 1 1 51 HIS CB C 95.242 -11.889 0.763 1.00 . A A . 140 HIS CB 1 1
13 27192 1 1 51 HIS CD2 C 94.125 -9.617 0.086 1.00 . A A . 140 HIS CD2 1 1
13 27193 1 1 51 HIS CE1 C 94.224 -8.624 2.011 1.00 . A A . 140 HIS CE1 1 1
13 27194 1 1 51 HIS CG C 94.719 -10.495 0.955 1.00 . A A . 140 HIS CG 1 1
13 27195 1 1 51 HIS H H 97.094 -10.110 -0.432 1.00 . A A . 140 HIS H 1 1
13 27196 1 1 51 HIS HA H 97.133 -12.160 1.744 1.00 . A A . 140 HIS HA 1 1
13 27197 1 1 51 HIS HB2 H 94.891 -12.274 -0.184 1.00 . A A . 140 HIS HB2 1 1
13 27198 1 1 51 HIS HB3 H 94.886 -12.521 1.565 1.00 . A A . 140 HIS HB3 1 1
13 27199 1 1 51 HIS HD1 H 95.144 -10.200 3.012 1.00 . A A . 140 HIS HD1 1 1
13 27200 1 1 51 HIS HD2 H 93.929 -9.814 -0.958 1.00 . A A . 140 HIS HD2 1 1
13 27201 1 1 51 HIS HE1 H 94.126 -7.888 2.796 1.00 . A A . 140 HIS HE1 1 1
13 27202 1 1 51 HIS HE2 H 93.384 -7.642 0.383 1.00 . A A . 140 HIS HE2 1 1
13 27203 1 1 51 HIS N N 97.253 -10.496 0.453 1.00 . A A . 140 HIS N 1 1
13 27204 1 1 51 HIS ND1 N 94.774 -9.841 2.178 1.00 . A A . 140 HIS ND1 1 1
13 27205 1 1 51 HIS NE2 N 93.815 -8.440 0.755 1.00 . A A . 140 HIS NE2 1 1
13 27206 1 1 51 HIS O O 97.230 -12.602 -1.468 1.00 . A A . 140 HIS O 1 1
13 27207 1 1 52 PHE C C 97.399 -16.175 -0.853 1.00 . A A . 141 PHE C 1 1
13 27208 1 1 52 PHE CA C 98.339 -14.969 -0.818 1.00 . A A . 141 PHE CA 1 1
13 27209 1 1 52 PHE CB C 99.736 -15.415 -0.387 1.00 . A A . 141 PHE CB 1 1
13 27210 1 1 52 PHE CD1 C 101.620 -14.928 -1.990 1.00 . A A . 141 PHE CD1 1 1
13 27211 1 1 52 PHE CD2 C 100.858 -13.162 -0.513 1.00 . A A . 141 PHE CD2 1 1
13 27212 1 1 52 PHE CE1 C 102.570 -14.058 -2.538 1.00 . A A . 141 PHE CE1 1 1
13 27213 1 1 52 PHE CE2 C 101.808 -12.293 -1.062 1.00 . A A . 141 PHE CE2 1 1
13 27214 1 1 52 PHE CG C 100.763 -14.479 -0.977 1.00 . A A . 141 PHE CG 1 1
13 27215 1 1 52 PHE CZ C 102.665 -12.740 -2.074 1.00 . A A . 141 PHE CZ 1 1
13 27216 1 1 52 PHE H H 97.855 -14.150 1.113 1.00 . A A . 141 PHE H 1 1
13 27217 1 1 52 PHE HA H 98.390 -14.526 -1.801 1.00 . A A . 141 PHE HA 1 1
13 27218 1 1 52 PHE HB2 H 99.804 -15.393 0.693 1.00 . A A . 141 PHE HB2 1 1
13 27219 1 1 52 PHE HB3 H 99.919 -16.420 -0.741 1.00 . A A . 141 PHE HB3 1 1
13 27220 1 1 52 PHE HD1 H 101.547 -15.943 -2.349 1.00 . A A . 141 PHE HD1 1 1
13 27221 1 1 52 PHE HD2 H 100.197 -12.816 0.269 1.00 . A A . 141 PHE HD2 1 1
13 27222 1 1 52 PHE HE1 H 103.230 -14.405 -3.319 1.00 . A A . 141 PHE HE1 1 1
13 27223 1 1 52 PHE HE2 H 101.881 -11.276 -0.703 1.00 . A A . 141 PHE HE2 1 1
13 27224 1 1 52 PHE HZ H 103.398 -12.070 -2.497 1.00 . A A . 141 PHE HZ 1 1
13 27225 1 1 52 PHE N N 97.814 -13.968 0.150 1.00 . A A . 141 PHE N 1 1
13 27226 1 1 52 PHE O O 97.037 -16.660 -1.907 1.00 . A A . 141 PHE O 1 1
13 27227 1 1 53 GLY C C 96.353 -18.707 1.534 1.00 . A A . 142 GLY C 1 1
13 27228 1 1 53 GLY CA C 96.070 -17.831 0.311 1.00 . A A . 142 GLY CA 1 1
13 27229 1 1 53 GLY H H 97.291 -16.255 1.131 1.00 . A A . 142 GLY H 1 1
13 27230 1 1 53 GLY HA2 H 95.047 -17.479 0.350 1.00 . A A . 142 GLY HA2 1 1
13 27231 1 1 53 GLY HA3 H 96.215 -18.417 -0.586 1.00 . A A . 142 GLY HA3 1 1
13 27232 1 1 53 GLY N N 96.993 -16.662 0.291 1.00 . A A . 142 GLY N 1 1
13 27233 1 1 53 GLY O O 95.632 -19.643 1.813 1.00 . A A . 142 GLY O 1 1
13 27234 1 1 54 SER C C 97.871 -18.363 4.692 1.00 . A A . 143 SER C 1 1
13 27235 1 1 54 SER CA C 97.708 -19.257 3.461 1.00 . A A . 143 SER CA 1 1
13 27236 1 1 54 SER CB C 99.003 -20.030 3.215 1.00 . A A . 143 SER CB 1 1
13 27237 1 1 54 SER H H 97.977 -17.664 2.029 1.00 . A A . 143 SER H 1 1
13 27238 1 1 54 SER HA H 96.901 -19.954 3.629 1.00 . A A . 143 SER HA 1 1
13 27239 1 1 54 SER HB2 H 98.960 -20.979 3.725 1.00 . A A . 143 SER HB2 1 1
13 27240 1 1 54 SER HB3 H 99.123 -20.198 2.152 1.00 . A A . 143 SER HB3 1 1
13 27241 1 1 54 SER HG H 100.214 -19.502 4.643 1.00 . A A . 143 SER HG 1 1
13 27242 1 1 54 SER N N 97.398 -18.421 2.265 1.00 . A A . 143 SER N 1 1
13 27243 1 1 54 SER O O 98.135 -17.182 4.583 1.00 . A A . 143 SER O 1 1
13 27244 1 1 54 SER OG O 100.101 -19.279 3.716 1.00 . A A . 143 SER OG 1 1
13 27245 1 1 55 ASP C C 99.354 -17.871 7.372 1.00 . A A . 144 ASP C 1 1
13 27246 1 1 55 ASP CA C 97.871 -18.105 7.103 1.00 . A A . 144 ASP CA 1 1
13 27247 1 1 55 ASP CB C 97.243 -18.843 8.286 1.00 . A A . 144 ASP CB 1 1
13 27248 1 1 55 ASP CG C 95.756 -18.493 8.375 1.00 . A A . 144 ASP CG 1 1
13 27249 1 1 55 ASP H H 97.512 -19.875 5.929 1.00 . A A . 144 ASP H 1 1
13 27250 1 1 55 ASP HA H 97.383 -17.158 6.966 1.00 . A A . 144 ASP HA 1 1
13 27251 1 1 55 ASP HB2 H 97.356 -19.910 8.147 1.00 . A A . 144 ASP HB2 1 1
13 27252 1 1 55 ASP HB3 H 97.736 -18.545 9.199 1.00 . A A . 144 ASP HB3 1 1
13 27253 1 1 55 ASP N N 97.721 -18.921 5.865 1.00 . A A . 144 ASP N 1 1
13 27254 1 1 55 ASP O O 99.742 -16.915 8.012 1.00 . A A . 144 ASP O 1 1
13 27255 1 1 55 ASP OD1 O 95.160 -18.262 7.337 1.00 . A A . 144 ASP OD1 1 1
13 27256 1 1 55 ASP OD2 O 95.241 -18.464 9.480 1.00 . A A . 144 ASP OD2 1 1
13 27257 1 1 56 TYR C C 102.079 -17.218 6.539 1.00 . A A . 145 TYR C 1 1
13 27258 1 1 56 TYR CA C 101.648 -18.579 7.076 1.00 . A A . 145 TYR CA 1 1
13 27259 1 1 56 TYR CB C 102.378 -19.672 6.313 1.00 . A A . 145 TYR CB 1 1
13 27260 1 1 56 TYR CD1 C 104.863 -19.397 6.008 1.00 . A A . 145 TYR CD1 1 1
13 27261 1 1 56 TYR CD2 C 104.033 -20.300 8.100 1.00 . A A . 145 TYR CD2 1 1
13 27262 1 1 56 TYR CE1 C 106.176 -19.514 6.479 1.00 . A A . 145 TYR CE1 1 1
13 27263 1 1 56 TYR CE2 C 105.346 -20.415 8.571 1.00 . A A . 145 TYR CE2 1 1
13 27264 1 1 56 TYR CG C 103.793 -19.791 6.821 1.00 . A A . 145 TYR CG 1 1
13 27265 1 1 56 TYR CZ C 106.418 -20.024 7.762 1.00 . A A . 145 TYR CZ 1 1
13 27266 1 1 56 TYR H H 99.836 -19.489 6.354 1.00 . A A . 145 TYR H 1 1
13 27267 1 1 56 TYR HA H 101.886 -18.653 8.115 1.00 . A A . 145 TYR HA 1 1
13 27268 1 1 56 TYR HB2 H 101.864 -20.614 6.445 1.00 . A A . 145 TYR HB2 1 1
13 27269 1 1 56 TYR HB3 H 102.394 -19.412 5.275 1.00 . A A . 145 TYR HB3 1 1
13 27270 1 1 56 TYR HD1 H 104.674 -19.003 5.019 1.00 . A A . 145 TYR HD1 1 1
13 27271 1 1 56 TYR HD2 H 103.205 -20.601 8.724 1.00 . A A . 145 TYR HD2 1 1
13 27272 1 1 56 TYR HE1 H 107.004 -19.212 5.853 1.00 . A A . 145 TYR HE1 1 1
13 27273 1 1 56 TYR HE2 H 105.532 -20.809 9.560 1.00 . A A . 145 TYR HE2 1 1
13 27274 1 1 56 TYR HH H 108.079 -20.956 7.882 1.00 . A A . 145 TYR HH 1 1
13 27275 1 1 56 TYR N N 100.182 -18.737 6.873 1.00 . A A . 145 TYR N 1 1
13 27276 1 1 56 TYR O O 102.670 -16.413 7.236 1.00 . A A . 145 TYR O 1 1
13 27277 1 1 56 TYR OH O 107.713 -20.138 8.226 1.00 . A A . 145 TYR OH 1 1
13 27278 1 1 57 GLU C C 101.529 -14.519 5.498 1.00 . A A . 146 GLU C 1 1
13 27279 1 1 57 GLU CA C 102.157 -15.658 4.691 1.00 . A A . 146 GLU CA 1 1
13 27280 1 1 57 GLU CB C 101.648 -15.630 3.252 1.00 . A A . 146 GLU CB 1 1
13 27281 1 1 57 GLU CD C 101.822 -16.797 1.050 1.00 . A A . 146 GLU CD 1 1
13 27282 1 1 57 GLU CG C 102.092 -16.914 2.550 1.00 . A A . 146 GLU CG 1 1
13 27283 1 1 57 GLU H H 101.302 -17.626 4.765 1.00 . A A . 146 GLU H 1 1
13 27284 1 1 57 GLU HA H 103.232 -15.555 4.697 1.00 . A A . 146 GLU HA 1 1
13 27285 1 1 57 GLU HB2 H 100.568 -15.568 3.252 1.00 . A A . 146 GLU HB2 1 1
13 27286 1 1 57 GLU HB3 H 102.061 -14.776 2.736 1.00 . A A . 146 GLU HB3 1 1
13 27287 1 1 57 GLU HG2 H 103.149 -17.069 2.716 1.00 . A A . 146 GLU HG2 1 1
13 27288 1 1 57 GLU HG3 H 101.538 -17.753 2.950 1.00 . A A . 146 GLU HG3 1 1
13 27289 1 1 57 GLU N N 101.780 -16.959 5.299 1.00 . A A . 146 GLU N 1 1
13 27290 1 1 57 GLU O O 102.155 -13.509 5.751 1.00 . A A . 146 GLU O 1 1
13 27291 1 1 57 GLU OE1 O 101.209 -17.700 0.505 1.00 . A A . 146 GLU OE1 1 1
13 27292 1 1 57 GLU OE2 O 102.232 -15.804 0.472 1.00 . A A . 146 GLU OE2 1 1
13 27293 1 1 58 ASP C C 100.557 -13.277 7.912 1.00 . A A . 147 ASP C 1 1
13 27294 1 1 58 ASP CA C 99.655 -13.605 6.723 1.00 . A A . 147 ASP CA 1 1
13 27295 1 1 58 ASP CB C 98.294 -14.091 7.226 1.00 . A A . 147 ASP CB 1 1
13 27296 1 1 58 ASP CG C 97.264 -12.969 7.084 1.00 . A A . 147 ASP CG 1 1
13 27297 1 1 58 ASP H H 99.816 -15.503 5.715 1.00 . A A . 147 ASP H 1 1
13 27298 1 1 58 ASP HA H 99.523 -12.723 6.112 1.00 . A A . 147 ASP HA 1 1
13 27299 1 1 58 ASP HB2 H 97.979 -14.946 6.642 1.00 . A A . 147 ASP HB2 1 1
13 27300 1 1 58 ASP HB3 H 98.374 -14.374 8.266 1.00 . A A . 147 ASP HB3 1 1
13 27301 1 1 58 ASP N N 100.303 -14.678 5.919 1.00 . A A . 147 ASP N 1 1
13 27302 1 1 58 ASP O O 100.918 -12.137 8.139 1.00 . A A . 147 ASP O 1 1
13 27303 1 1 58 ASP OD1 O 97.058 -12.519 5.969 1.00 . A A . 147 ASP OD1 1 1
13 27304 1 1 58 ASP OD2 O 96.699 -12.581 8.093 1.00 . A A . 147 ASP OD2 1 1
13 27305 1 1 59 ARG C C 103.067 -13.273 9.332 1.00 . A A . 148 ARG C 1 1
13 27306 1 1 59 ARG CA C 101.833 -14.026 9.827 1.00 . A A . 148 ARG CA 1 1
13 27307 1 1 59 ARG CB C 102.256 -15.360 10.448 1.00 . A A . 148 ARG CB 1 1
13 27308 1 1 59 ARG CD C 100.564 -15.555 12.276 1.00 . A A . 148 ARG CD 1 1
13 27309 1 1 59 ARG CG C 102.040 -15.311 11.962 1.00 . A A . 148 ARG CG 1 1
13 27310 1 1 59 ARG CZ C 100.867 -17.578 13.573 1.00 . A A . 148 ARG CZ 1 1
13 27311 1 1 59 ARG H H 100.647 -15.186 8.457 1.00 . A A . 148 ARG H 1 1
13 27312 1 1 59 ARG HA H 101.314 -13.429 10.563 1.00 . A A . 148 ARG HA 1 1
13 27313 1 1 59 ARG HB2 H 101.662 -16.159 10.025 1.00 . A A . 148 ARG HB2 1 1
13 27314 1 1 59 ARG HB3 H 103.300 -15.539 10.240 1.00 . A A . 148 ARG HB3 1 1
13 27315 1 1 59 ARG HD2 H 100.286 -14.994 13.158 1.00 . A A . 148 ARG HD2 1 1
13 27316 1 1 59 ARG HD3 H 99.960 -15.236 11.439 1.00 . A A . 148 ARG HD3 1 1
13 27317 1 1 59 ARG HE H 99.802 -17.535 11.899 1.00 . A A . 148 ARG HE 1 1
13 27318 1 1 59 ARG HG2 H 102.641 -16.076 12.435 1.00 . A A . 148 ARG HG2 1 1
13 27319 1 1 59 ARG HG3 H 102.330 -14.340 12.336 1.00 . A A . 148 ARG HG3 1 1
13 27320 1 1 59 ARG HH11 H 100.110 -19.384 13.158 1.00 . A A . 148 ARG HH11 1 1
13 27321 1 1 59 ARG HH12 H 101.066 -19.287 14.599 1.00 . A A . 148 ARG HH12 1 1
13 27322 1 1 59 ARG HH21 H 101.743 -15.903 14.235 1.00 . A A . 148 ARG HH21 1 1
13 27323 1 1 59 ARG HH22 H 101.992 -17.313 15.210 1.00 . A A . 148 ARG HH22 1 1
13 27324 1 1 59 ARG N N 100.939 -14.275 8.665 1.00 . A A . 148 ARG N 1 1
13 27325 1 1 59 ARG NE N 100.343 -17.008 12.524 1.00 . A A . 148 ARG NE 1 1
13 27326 1 1 59 ARG NH1 N 100.665 -18.849 13.794 1.00 . A A . 148 ARG NH1 1 1
13 27327 1 1 59 ARG NH2 N 101.590 -16.877 14.404 1.00 . A A . 148 ARG NH2 1 1
13 27328 1 1 59 ARG O O 103.404 -12.222 9.830 1.00 . A A . 148 ARG O 1 1
13 27329 1 1 60 TYR C C 104.632 -11.619 7.623 1.00 . A A . 149 TYR C 1 1
13 27330 1 1 60 TYR CA C 104.937 -13.109 7.799 1.00 . A A . 149 TYR CA 1 1
13 27331 1 1 60 TYR CB C 105.263 -13.692 6.424 1.00 . A A . 149 TYR CB 1 1
13 27332 1 1 60 TYR CD1 C 107.258 -15.024 5.681 1.00 . A A . 149 TYR CD1 1 1
13 27333 1 1 60 TYR CD2 C 105.949 -15.835 7.553 1.00 . A A . 149 TYR CD2 1 1
13 27334 1 1 60 TYR CE1 C 108.106 -16.129 5.792 1.00 . A A . 149 TYR CE1 1 1
13 27335 1 1 60 TYR CE2 C 106.798 -16.939 7.667 1.00 . A A . 149 TYR CE2 1 1
13 27336 1 1 60 TYR CG C 106.181 -14.878 6.560 1.00 . A A . 149 TYR CG 1 1
13 27337 1 1 60 TYR CZ C 107.877 -17.088 6.786 1.00 . A A . 149 TYR CZ 1 1
13 27338 1 1 60 TYR H H 103.437 -14.650 7.946 1.00 . A A . 149 TYR H 1 1
13 27339 1 1 60 TYR HA H 105.776 -13.242 8.464 1.00 . A A . 149 TYR HA 1 1
13 27340 1 1 60 TYR HB2 H 104.347 -14.006 5.946 1.00 . A A . 149 TYR HB2 1 1
13 27341 1 1 60 TYR HB3 H 105.744 -12.934 5.819 1.00 . A A . 149 TYR HB3 1 1
13 27342 1 1 60 TYR HD1 H 107.434 -14.283 4.915 1.00 . A A . 149 TYR HD1 1 1
13 27343 1 1 60 TYR HD2 H 105.117 -15.719 8.232 1.00 . A A . 149 TYR HD2 1 1
13 27344 1 1 60 TYR HE1 H 108.935 -16.240 5.110 1.00 . A A . 149 TYR HE1 1 1
13 27345 1 1 60 TYR HE2 H 106.619 -17.678 8.432 1.00 . A A . 149 TYR HE2 1 1
13 27346 1 1 60 TYR HH H 109.611 -17.885 6.717 1.00 . A A . 149 TYR HH 1 1
13 27347 1 1 60 TYR N N 103.734 -13.800 8.342 1.00 . A A . 149 TYR N 1 1
13 27348 1 1 60 TYR O O 105.354 -10.759 8.090 1.00 . A A . 149 TYR O 1 1
13 27349 1 1 60 TYR OH O 108.715 -18.180 6.897 1.00 . A A . 149 TYR OH 1 1
13 27350 1 1 61 TYR C C 103.083 -9.112 7.971 1.00 . A A . 150 TYR C 1 1
13 27351 1 1 61 TYR CA C 103.205 -9.901 6.663 1.00 . A A . 150 TYR CA 1 1
13 27352 1 1 61 TYR CB C 101.862 -9.863 5.930 1.00 . A A . 150 TYR CB 1 1
13 27353 1 1 61 TYR CD1 C 102.288 -8.241 4.053 1.00 . A A . 150 TYR CD1 1 1
13 27354 1 1 61 TYR CD2 C 102.108 -10.602 3.532 1.00 . A A . 150 TYR CD2 1 1
13 27355 1 1 61 TYR CE1 C 102.500 -7.959 2.699 1.00 . A A . 150 TYR CE1 1 1
13 27356 1 1 61 TYR CE2 C 102.321 -10.320 2.178 1.00 . A A . 150 TYR CE2 1 1
13 27357 1 1 61 TYR CG C 102.092 -9.561 4.469 1.00 . A A . 150 TYR CG 1 1
13 27358 1 1 61 TYR CZ C 102.516 -8.997 1.761 1.00 . A A . 150 TYR CZ 1 1
13 27359 1 1 61 TYR H H 103.027 -12.040 6.543 1.00 . A A . 150 TYR H 1 1
13 27360 1 1 61 TYR HA H 103.959 -9.445 6.042 1.00 . A A . 150 TYR HA 1 1
13 27361 1 1 61 TYR HB2 H 101.373 -10.823 6.027 1.00 . A A . 150 TYR HB2 1 1
13 27362 1 1 61 TYR HB3 H 101.237 -9.093 6.361 1.00 . A A . 150 TYR HB3 1 1
13 27363 1 1 61 TYR HD1 H 102.275 -7.439 4.776 1.00 . A A . 150 TYR HD1 1 1
13 27364 1 1 61 TYR HD2 H 101.958 -11.622 3.854 1.00 . A A . 150 TYR HD2 1 1
13 27365 1 1 61 TYR HE1 H 102.652 -6.939 2.378 1.00 . A A . 150 TYR HE1 1 1
13 27366 1 1 61 TYR HE2 H 102.334 -11.122 1.454 1.00 . A A . 150 TYR HE2 1 1
13 27367 1 1 61 TYR HH H 103.672 -8.707 0.269 1.00 . A A . 150 TYR HH 1 1
13 27368 1 1 61 TYR N N 103.574 -11.320 6.922 1.00 . A A . 150 TYR N 1 1
13 27369 1 1 61 TYR O O 103.763 -8.131 8.169 1.00 . A A . 150 TYR O 1 1
13 27370 1 1 61 TYR OH O 102.725 -8.718 0.426 1.00 . A A . 150 TYR OH 1 1
13 27371 1 1 62 ARG C C 103.266 -8.834 11.008 1.00 . A A . 151 ARG C 1 1
13 27372 1 1 62 ARG CA C 102.024 -8.731 10.113 1.00 . A A . 151 ARG CA 1 1
13 27373 1 1 62 ARG CB C 100.809 -9.276 10.869 1.00 . A A . 151 ARG CB 1 1
13 27374 1 1 62 ARG CD C 98.806 -7.902 10.278 1.00 . A A . 151 ARG CD 1 1
13 27375 1 1 62 ARG CG C 99.906 -8.121 11.319 1.00 . A A . 151 ARG CG 1 1
13 27376 1 1 62 ARG CZ C 96.533 -8.708 10.037 1.00 . A A . 151 ARG CZ 1 1
13 27377 1 1 62 ARG H H 101.636 -10.284 8.661 1.00 . A A . 151 ARG H 1 1
13 27378 1 1 62 ARG HA H 101.854 -7.696 9.867 1.00 . A A . 151 ARG HA 1 1
13 27379 1 1 62 ARG HB2 H 100.251 -9.936 10.218 1.00 . A A . 151 ARG HB2 1 1
13 27380 1 1 62 ARG HB3 H 101.145 -9.826 11.738 1.00 . A A . 151 ARG HB3 1 1
13 27381 1 1 62 ARG HD2 H 98.376 -6.919 10.410 1.00 . A A . 151 ARG HD2 1 1
13 27382 1 1 62 ARG HD3 H 99.228 -7.982 9.286 1.00 . A A . 151 ARG HD3 1 1
13 27383 1 1 62 ARG HE H 97.966 -9.790 10.884 1.00 . A A . 151 ARG HE 1 1
13 27384 1 1 62 ARG HG2 H 99.454 -8.370 12.269 1.00 . A A . 151 ARG HG2 1 1
13 27385 1 1 62 ARG HG3 H 100.488 -7.215 11.423 1.00 . A A . 151 ARG HG3 1 1
13 27386 1 1 62 ARG HH11 H 95.829 -10.482 10.641 1.00 . A A . 151 ARG HH11 1 1
13 27387 1 1 62 ARG HH12 H 94.675 -9.438 9.879 1.00 . A A . 151 ARG HH12 1 1
13 27388 1 1 62 ARG HH21 H 96.953 -6.881 9.332 1.00 . A A . 151 ARG HH21 1 1
13 27389 1 1 62 ARG HH22 H 95.312 -7.398 9.139 1.00 . A A . 151 ARG HH22 1 1
13 27390 1 1 62 ARG N N 102.202 -9.502 8.845 1.00 . A A . 151 ARG N 1 1
13 27391 1 1 62 ARG NE N 97.749 -8.937 10.453 1.00 . A A . 151 ARG NE 1 1
13 27392 1 1 62 ARG NH1 N 95.607 -9.613 10.198 1.00 . A A . 151 ARG NH1 1 1
13 27393 1 1 62 ARG NH2 N 96.243 -7.574 9.457 1.00 . A A . 151 ARG NH2 1 1
13 27394 1 1 62 ARG O O 103.459 -8.031 11.899 1.00 . A A . 151 ARG O 1 1
13 27395 1 1 63 GLU C C 106.386 -8.968 11.282 1.00 . A A . 152 GLU C 1 1
13 27396 1 1 63 GLU CA C 105.297 -9.963 11.677 1.00 . A A . 152 GLU CA 1 1
13 27397 1 1 63 GLU CB C 105.847 -11.387 11.554 1.00 . A A . 152 GLU CB 1 1
13 27398 1 1 63 GLU CD C 105.882 -13.328 13.128 1.00 . A A . 152 GLU CD 1 1
13 27399 1 1 63 GLU CG C 104.980 -12.353 12.370 1.00 . A A . 152 GLU CG 1 1
13 27400 1 1 63 GLU H H 103.919 -10.469 10.095 1.00 . A A . 152 GLU H 1 1
13 27401 1 1 63 GLU HA H 105.018 -9.780 12.690 1.00 . A A . 152 GLU HA 1 1
13 27402 1 1 63 GLU HB2 H 105.839 -11.687 10.516 1.00 . A A . 152 GLU HB2 1 1
13 27403 1 1 63 GLU HB3 H 106.859 -11.413 11.927 1.00 . A A . 152 GLU HB3 1 1
13 27404 1 1 63 GLU HG2 H 104.378 -11.797 13.077 1.00 . A A . 152 GLU HG2 1 1
13 27405 1 1 63 GLU HG3 H 104.336 -12.905 11.705 1.00 . A A . 152 GLU HG3 1 1
13 27406 1 1 63 GLU N N 104.095 -9.817 10.806 1.00 . A A . 152 GLU N 1 1
13 27407 1 1 63 GLU O O 106.958 -8.294 12.114 1.00 . A A . 152 GLU O 1 1
13 27408 1 1 63 GLU OE1 O 107.022 -13.487 12.724 1.00 . A A . 152 GLU OE1 1 1
13 27409 1 1 63 GLU OE2 O 105.417 -13.900 14.101 1.00 . A A . 152 GLU OE2 1 1
13 27410 1 1 64 ASN C C 107.164 -6.854 8.701 1.00 . A A . 153 ASN C 1 1
13 27411 1 1 64 ASN CA C 107.762 -7.958 9.572 1.00 . A A . 153 ASN CA 1 1
13 27412 1 1 64 ASN CB C 108.799 -8.741 8.764 1.00 . A A . 153 ASN CB 1 1
13 27413 1 1 64 ASN CG C 108.191 -10.062 8.286 1.00 . A A . 153 ASN CG 1 1
13 27414 1 1 64 ASN H H 106.222 -9.455 9.383 1.00 . A A . 153 ASN H 1 1
13 27415 1 1 64 ASN HA H 108.240 -7.515 10.433 1.00 . A A . 153 ASN HA 1 1
13 27416 1 1 64 ASN HB2 H 109.104 -8.156 7.910 1.00 . A A . 153 ASN HB2 1 1
13 27417 1 1 64 ASN HB3 H 109.656 -8.947 9.386 1.00 . A A . 153 ASN HB3 1 1
13 27418 1 1 64 ASN HD21 H 107.434 -10.521 10.061 1.00 . A A . 153 ASN HD21 1 1
13 27419 1 1 64 ASN HD22 H 107.131 -11.647 8.828 1.00 . A A . 153 ASN HD22 1 1
13 27420 1 1 64 ASN N N 106.690 -8.889 10.027 1.00 . A A . 153 ASN N 1 1
13 27421 1 1 64 ASN ND2 N 107.534 -10.807 9.129 1.00 . A A . 153 ASN ND2 1 1
13 27422 1 1 64 ASN O O 107.870 -6.140 8.019 1.00 . A A . 153 ASN O 1 1
13 27423 1 1 64 ASN OD1 O 108.321 -10.424 7.134 1.00 . A A . 153 ASN OD1 1 1
13 27424 1 1 65 MET C C 105.860 -4.308 8.205 1.00 . A A . 154 MET C 1 1
13 27425 1 1 65 MET CA C 105.234 -5.665 7.872 1.00 . A A . 154 MET CA 1 1
13 27426 1 1 65 MET CB C 103.722 -5.649 8.151 1.00 . A A . 154 MET CB 1 1
13 27427 1 1 65 MET CE C 100.970 -5.087 9.548 1.00 . A A . 154 MET CE 1 1
13 27428 1 1 65 MET CG C 103.202 -4.210 8.237 1.00 . A A . 154 MET CG 1 1
13 27429 1 1 65 MET H H 105.316 -7.305 9.260 1.00 . A A . 154 MET H 1 1
13 27430 1 1 65 MET HA H 105.405 -5.897 6.832 1.00 . A A . 154 MET HA 1 1
13 27431 1 1 65 MET HB2 H 103.208 -6.164 7.351 1.00 . A A . 154 MET HB2 1 1
13 27432 1 1 65 MET HB3 H 103.530 -6.153 9.086 1.00 . A A . 154 MET HB3 1 1
13 27433 1 1 65 MET HE1 H 100.253 -4.502 10.109 1.00 . A A . 154 MET HE1 1 1
13 27434 1 1 65 MET HE2 H 101.854 -5.235 10.146 1.00 . A A . 154 MET HE2 1 1
13 27435 1 1 65 MET HE3 H 100.540 -6.047 9.298 1.00 . A A . 154 MET HE3 1 1
13 27436 1 1 65 MET HG2 H 103.452 -3.794 9.203 1.00 . A A . 154 MET HG2 1 1
13 27437 1 1 65 MET HG3 H 103.656 -3.615 7.457 1.00 . A A . 154 MET HG3 1 1
13 27438 1 1 65 MET N N 105.872 -6.715 8.709 1.00 . A A . 154 MET N 1 1
13 27439 1 1 65 MET O O 106.195 -3.536 7.329 1.00 . A A . 154 MET O 1 1
13 27440 1 1 65 MET SD S 101.402 -4.205 8.025 1.00 . A A . 154 MET SD 1 1
13 27441 1 1 66 HIS C C 107.948 -2.517 9.091 1.00 . A A . 155 HIS C 1 1
13 27442 1 1 66 HIS CA C 106.636 -2.714 9.857 1.00 . A A . 155 HIS CA 1 1
13 27443 1 1 66 HIS CB C 106.923 -2.730 11.359 1.00 . A A . 155 HIS CB 1 1
13 27444 1 1 66 HIS CD2 C 107.510 -0.743 12.938 1.00 . A A . 155 HIS CD2 1 1
13 27445 1 1 66 HIS CE1 C 106.185 0.755 12.099 1.00 . A A . 155 HIS CE1 1 1
13 27446 1 1 66 HIS CG C 106.847 -1.337 11.905 1.00 . A A . 155 HIS CG 1 1
13 27447 1 1 66 HIS H H 105.751 -4.656 10.155 1.00 . A A . 155 HIS H 1 1
13 27448 1 1 66 HIS HA H 105.955 -1.910 9.625 1.00 . A A . 155 HIS HA 1 1
13 27449 1 1 66 HIS HB2 H 106.196 -3.349 11.862 1.00 . A A . 155 HIS HB2 1 1
13 27450 1 1 66 HIS HB3 H 107.914 -3.124 11.534 1.00 . A A . 155 HIS HB3 1 1
13 27451 1 1 66 HIS HD1 H 105.392 -0.481 10.622 1.00 . A A . 155 HIS HD1 1 1
13 27452 1 1 66 HIS HD2 H 108.241 -1.232 13.560 1.00 . A A . 155 HIS HD2 1 1
13 27453 1 1 66 HIS HE1 H 105.662 1.683 11.921 1.00 . A A . 155 HIS HE1 1 1
13 27454 1 1 66 HIS HE2 H 107.402 1.239 13.715 1.00 . A A . 155 HIS HE2 1 1
13 27455 1 1 66 HIS N N 106.026 -4.016 9.465 1.00 . A A . 155 HIS N 1 1
13 27456 1 1 66 HIS ND1 N 106.005 -0.368 11.378 1.00 . A A . 155 HIS ND1 1 1
13 27457 1 1 66 HIS NE2 N 107.094 0.578 13.061 1.00 . A A . 155 HIS NE2 1 1
13 27458 1 1 66 HIS O O 108.472 -1.424 9.006 1.00 . A A . 155 HIS O 1 1
13 27459 1 1 67 ARG C C 109.481 -3.614 6.288 1.00 . A A . 156 ARG C 1 1
13 27460 1 1 67 ARG CA C 109.759 -3.458 7.781 1.00 . A A . 156 ARG CA 1 1
13 27461 1 1 67 ARG CB C 110.697 -4.575 8.225 1.00 . A A . 156 ARG CB 1 1
13 27462 1 1 67 ARG CD C 112.172 -5.217 10.147 1.00 . A A . 156 ARG CD 1 1
13 27463 1 1 67 ARG CG C 110.864 -4.529 9.746 1.00 . A A . 156 ARG CG 1 1
13 27464 1 1 67 ARG CZ C 113.228 -3.576 11.585 1.00 . A A . 156 ARG CZ 1 1
13 27465 1 1 67 ARG H H 108.042 -4.441 8.625 1.00 . A A . 156 ARG H 1 1
13 27466 1 1 67 ARG HA H 110.216 -2.500 7.971 1.00 . A A . 156 ARG HA 1 1
13 27467 1 1 67 ARG HB2 H 110.270 -5.526 7.936 1.00 . A A . 156 ARG HB2 1 1
13 27468 1 1 67 ARG HB3 H 111.659 -4.448 7.751 1.00 . A A . 156 ARG HB3 1 1
13 27469 1 1 67 ARG HD2 H 112.018 -6.285 10.194 1.00 . A A . 156 ARG HD2 1 1
13 27470 1 1 67 ARG HD3 H 112.939 -4.994 9.418 1.00 . A A . 156 ARG HD3 1 1
13 27471 1 1 67 ARG HE H 112.414 -5.246 12.289 1.00 . A A . 156 ARG HE 1 1
13 27472 1 1 67 ARG HG2 H 110.882 -3.498 10.073 1.00 . A A . 156 ARG HG2 1 1
13 27473 1 1 67 ARG HG3 H 110.033 -5.041 10.214 1.00 . A A . 156 ARG HG3 1 1
13 27474 1 1 67 ARG HH11 H 113.396 -3.665 13.578 1.00 . A A . 156 ARG HH11 1 1
13 27475 1 1 67 ARG HH12 H 114.072 -2.256 12.832 1.00 . A A . 156 ARG HH12 1 1
13 27476 1 1 67 ARG HH21 H 113.213 -3.221 9.616 1.00 . A A . 156 ARG HH21 1 1
13 27477 1 1 67 ARG HH22 H 113.970 -2.007 10.591 1.00 . A A . 156 ARG HH22 1 1
13 27478 1 1 67 ARG N N 108.481 -3.571 8.539 1.00 . A A . 156 ARG N 1 1
13 27479 1 1 67 ARG NE N 112.604 -4.718 11.485 1.00 . A A . 156 ARG NE 1 1
13 27480 1 1 67 ARG NH1 N 113.593 -3.132 12.757 1.00 . A A . 156 ARG NH1 1 1
13 27481 1 1 67 ARG NH2 N 113.490 -2.881 10.514 1.00 . A A . 156 ARG NH2 1 1
13 27482 1 1 67 ARG O O 110.361 -3.481 5.460 1.00 . A A . 156 ARG O 1 1
13 27483 1 1 68 TYR C C 108.022 -2.739 3.784 1.00 . A A . 157 TYR C 1 1
13 27484 1 1 68 TYR CA C 107.915 -4.085 4.507 1.00 . A A . 157 TYR CA 1 1
13 27485 1 1 68 TYR CB C 106.485 -4.624 4.405 1.00 . A A . 157 TYR CB 1 1
13 27486 1 1 68 TYR CD1 C 105.507 -6.896 3.914 1.00 . A A . 157 TYR CD1 1 1
13 27487 1 1 68 TYR CD2 C 107.538 -6.761 5.231 1.00 . A A . 157 TYR CD2 1 1
13 27488 1 1 68 TYR CE1 C 105.533 -8.292 4.017 1.00 . A A . 157 TYR CE1 1 1
13 27489 1 1 68 TYR CE2 C 107.563 -8.155 5.334 1.00 . A A . 157 TYR CE2 1 1
13 27490 1 1 68 TYR CG C 106.510 -6.129 4.520 1.00 . A A . 157 TYR CG 1 1
13 27491 1 1 68 TYR CZ C 106.563 -8.921 4.727 1.00 . A A . 157 TYR CZ 1 1
13 27492 1 1 68 TYR H H 107.577 -4.009 6.629 1.00 . A A . 157 TYR H 1 1
13 27493 1 1 68 TYR HA H 108.597 -4.790 4.060 1.00 . A A . 157 TYR HA 1 1
13 27494 1 1 68 TYR HB2 H 105.886 -4.211 5.205 1.00 . A A . 157 TYR HB2 1 1
13 27495 1 1 68 TYR HB3 H 106.057 -4.342 3.454 1.00 . A A . 157 TYR HB3 1 1
13 27496 1 1 68 TYR HD1 H 104.714 -6.410 3.365 1.00 . A A . 157 TYR HD1 1 1
13 27497 1 1 68 TYR HD2 H 108.311 -6.175 5.704 1.00 . A A . 157 TYR HD2 1 1
13 27498 1 1 68 TYR HE1 H 104.760 -8.883 3.551 1.00 . A A . 157 TYR HE1 1 1
13 27499 1 1 68 TYR HE2 H 108.359 -8.640 5.880 1.00 . A A . 157 TYR HE2 1 1
13 27500 1 1 68 TYR HH H 106.993 -10.646 4.030 1.00 . A A . 157 TYR HH 1 1
13 27501 1 1 68 TYR N N 108.264 -3.904 5.941 1.00 . A A . 157 TYR N 1 1
13 27502 1 1 68 TYR O O 107.613 -1.719 4.303 1.00 . A A . 157 TYR O 1 1
13 27503 1 1 68 TYR OH O 106.590 -10.298 4.829 1.00 . A A . 157 TYR OH 1 1
13 27504 1 1 69 PRO C C 107.479 -0.612 1.857 1.00 . A A . 158 PRO C 1 1
13 27505 1 1 69 PRO CA C 108.736 -1.481 1.812 1.00 . A A . 158 PRO CA 1 1
13 27506 1 1 69 PRO CB C 109.000 -1.963 0.394 1.00 . A A . 158 PRO CB 1 1
13 27507 1 1 69 PRO CD C 109.099 -3.901 1.879 1.00 . A A . 158 PRO CD 1 1
13 27508 1 1 69 PRO CG C 109.537 -3.354 0.515 1.00 . A A . 158 PRO CG 1 1
13 27509 1 1 69 PRO HA H 109.583 -0.927 2.155 1.00 . A A . 158 PRO HA 1 1
13 27510 1 1 69 PRO HB2 H 108.083 -1.960 -0.158 1.00 . A A . 158 PRO HB2 1 1
13 27511 1 1 69 PRO HB3 H 109.730 -1.328 -0.087 1.00 . A A . 158 PRO HB3 1 1
13 27512 1 1 69 PRO HD2 H 108.327 -4.648 1.755 1.00 . A A . 158 PRO HD2 1 1
13 27513 1 1 69 PRO HD3 H 109.945 -4.314 2.408 1.00 . A A . 158 PRO HD3 1 1
13 27514 1 1 69 PRO HG2 H 109.137 -3.972 -0.279 1.00 . A A . 158 PRO HG2 1 1
13 27515 1 1 69 PRO HG3 H 110.617 -3.337 0.462 1.00 . A A . 158 PRO HG3 1 1
13 27516 1 1 69 PRO N N 108.575 -2.729 2.598 1.00 . A A . 158 PRO N 1 1
13 27517 1 1 69 PRO O O 106.516 -0.862 1.161 1.00 . A A . 158 PRO O 1 1
13 27518 1 1 70 ASN C C 106.514 2.535 1.913 1.00 . A A . 159 ASN C 1 1
13 27519 1 1 70 ASN CA C 106.285 1.288 2.767 1.00 . A A . 159 ASN CA 1 1
13 27520 1 1 70 ASN CB C 106.058 1.689 4.221 1.00 . A A . 159 ASN CB 1 1
13 27521 1 1 70 ASN CG C 107.016 2.821 4.596 1.00 . A A . 159 ASN CG 1 1
13 27522 1 1 70 ASN H H 108.267 0.586 3.230 1.00 . A A . 159 ASN H 1 1
13 27523 1 1 70 ASN HA H 105.418 0.757 2.399 1.00 . A A . 159 ASN HA 1 1
13 27524 1 1 70 ASN HB2 H 105.037 2.020 4.344 1.00 . A A . 159 ASN HB2 1 1
13 27525 1 1 70 ASN HB3 H 106.242 0.836 4.858 1.00 . A A . 159 ASN HB3 1 1
13 27526 1 1 70 ASN HD21 H 105.681 3.771 5.718 1.00 . A A . 159 ASN HD21 1 1
13 27527 1 1 70 ASN HD22 H 107.206 4.509 5.625 1.00 . A A . 159 ASN HD22 1 1
13 27528 1 1 70 ASN N N 107.481 0.405 2.675 1.00 . A A . 159 ASN N 1 1
13 27529 1 1 70 ASN ND2 N 106.600 3.779 5.378 1.00 . A A . 159 ASN ND2 1 1
13 27530 1 1 70 ASN O O 105.808 3.518 2.021 1.00 . A A . 159 ASN O 1 1
13 27531 1 1 70 ASN OD1 O 108.156 2.833 4.175 1.00 . A A . 159 ASN OD1 1 1
13 27532 1 1 71 GLN C C 107.950 3.072 -1.248 1.00 . A A . 160 GLN C 1 1
13 27533 1 1 71 GLN CA C 107.772 3.631 0.158 1.00 . A A . 160 GLN CA 1 1
13 27534 1 1 71 GLN CB C 109.052 4.335 0.602 1.00 . A A . 160 GLN CB 1 1
13 27535 1 1 71 GLN CD C 109.718 6.181 2.141 1.00 . A A . 160 GLN CD 1 1
13 27536 1 1 71 GLN CG C 108.849 4.933 1.991 1.00 . A A . 160 GLN CG 1 1
13 27537 1 1 71 GLN H H 108.022 1.669 0.970 1.00 . A A . 160 GLN H 1 1
13 27538 1 1 71 GLN HA H 106.944 4.324 0.179 1.00 . A A . 160 GLN HA 1 1
13 27539 1 1 71 GLN HB2 H 109.861 3.620 0.633 1.00 . A A . 160 GLN HB2 1 1
13 27540 1 1 71 GLN HB3 H 109.286 5.124 -0.094 1.00 . A A . 160 GLN HB3 1 1
13 27541 1 1 71 GLN HE21 H 108.170 7.388 2.427 1.00 . A A . 160 GLN HE21 1 1
13 27542 1 1 71 GLN HE22 H 109.691 8.141 2.458 1.00 . A A . 160 GLN HE22 1 1
13 27543 1 1 71 GLN HG2 H 107.812 5.200 2.117 1.00 . A A . 160 GLN HG2 1 1
13 27544 1 1 71 GLN HG3 H 109.128 4.210 2.736 1.00 . A A . 160 GLN HG3 1 1
13 27545 1 1 71 GLN N N 107.487 2.483 1.050 1.00 . A A . 160 GLN N 1 1
13 27546 1 1 71 GLN NE2 N 109.146 7.333 2.360 1.00 . A A . 160 GLN NE2 1 1
13 27547 1 1 71 GLN O O 108.008 1.872 -1.434 1.00 . A A . 160 GLN O 1 1
13 27548 1 1 71 GLN OE1 O 110.928 6.109 2.057 1.00 . A A . 160 GLN OE1 1 1
13 27549 1 1 72 VAL C C 108.907 4.339 -4.521 1.00 . A A . 161 VAL C 1 1
13 27550 1 1 72 VAL CA C 108.178 3.348 -3.614 1.00 . A A . 161 VAL CA 1 1
13 27551 1 1 72 VAL CB C 106.784 3.067 -4.175 1.00 . A A . 161 VAL CB 1 1
13 27552 1 1 72 VAL CG1 C 106.515 1.566 -4.127 1.00 . A A . 161 VAL CG1 1 1
13 27553 1 1 72 VAL CG2 C 105.738 3.795 -3.323 1.00 . A A . 161 VAL CG2 1 1
13 27554 1 1 72 VAL H H 107.964 4.864 -2.101 1.00 . A A . 161 VAL H 1 1
13 27555 1 1 72 VAL HA H 108.733 2.427 -3.568 1.00 . A A . 161 VAL HA 1 1
13 27556 1 1 72 VAL HB H 106.728 3.414 -5.196 1.00 . A A . 161 VAL HB 1 1
13 27557 1 1 72 VAL HG11 H 107.053 1.080 -4.925 1.00 . A A . 161 VAL HG11 1 1
13 27558 1 1 72 VAL HG12 H 105.457 1.386 -4.244 1.00 . A A . 161 VAL HG12 1 1
13 27559 1 1 72 VAL HG13 H 106.844 1.172 -3.175 1.00 . A A . 161 VAL HG13 1 1
13 27560 1 1 72 VAL HG21 H 105.788 3.439 -2.304 1.00 . A A . 161 VAL HG21 1 1
13 27561 1 1 72 VAL HG22 H 104.753 3.604 -3.720 1.00 . A A . 161 VAL HG22 1 1
13 27562 1 1 72 VAL HG23 H 105.933 4.857 -3.341 1.00 . A A . 161 VAL HG23 1 1
13 27563 1 1 72 VAL N N 108.024 3.899 -2.245 1.00 . A A . 161 VAL N 1 1
13 27564 1 1 72 VAL O O 108.595 5.510 -4.550 1.00 . A A . 161 VAL O 1 1
13 27565 1 1 73 TYR C C 109.872 4.748 -7.560 1.00 . A A . 162 TYR C 1 1
13 27566 1 1 73 TYR CA C 110.573 4.804 -6.208 1.00 . A A . 162 TYR CA 1 1
13 27567 1 1 73 TYR CB C 112.032 4.377 -6.358 1.00 . A A . 162 TYR CB 1 1
13 27568 1 1 73 TYR CD1 C 112.506 3.700 -3.982 1.00 . A A . 162 TYR CD1 1 1
13 27569 1 1 73 TYR CD2 C 113.625 5.654 -4.881 1.00 . A A . 162 TYR CD2 1 1
13 27570 1 1 73 TYR CE1 C 113.154 3.891 -2.757 1.00 . A A . 162 TYR CE1 1 1
13 27571 1 1 73 TYR CE2 C 114.275 5.844 -3.655 1.00 . A A . 162 TYR CE2 1 1
13 27572 1 1 73 TYR CG C 112.741 4.580 -5.043 1.00 . A A . 162 TYR CG 1 1
13 27573 1 1 73 TYR CZ C 114.038 4.963 -2.593 1.00 . A A . 162 TYR CZ 1 1
13 27574 1 1 73 TYR H H 110.089 2.919 -5.274 1.00 . A A . 162 TYR H 1 1
13 27575 1 1 73 TYR HA H 110.525 5.811 -5.814 1.00 . A A . 162 TYR HA 1 1
13 27576 1 1 73 TYR HB2 H 112.076 3.335 -6.638 1.00 . A A . 162 TYR HB2 1 1
13 27577 1 1 73 TYR HB3 H 112.507 4.977 -7.120 1.00 . A A . 162 TYR HB3 1 1
13 27578 1 1 73 TYR HD1 H 111.825 2.873 -4.110 1.00 . A A . 162 TYR HD1 1 1
13 27579 1 1 73 TYR HD2 H 113.808 6.334 -5.701 1.00 . A A . 162 TYR HD2 1 1
13 27580 1 1 73 TYR HE1 H 112.971 3.212 -1.937 1.00 . A A . 162 TYR HE1 1 1
13 27581 1 1 73 TYR HE2 H 114.957 6.671 -3.529 1.00 . A A . 162 TYR HE2 1 1
13 27582 1 1 73 TYR HH H 114.805 4.290 -0.980 1.00 . A A . 162 TYR HH 1 1
13 27583 1 1 73 TYR N N 109.859 3.876 -5.289 1.00 . A A . 162 TYR N 1 1
13 27584 1 1 73 TYR O O 109.295 3.741 -7.918 1.00 . A A . 162 TYR O 1 1
13 27585 1 1 73 TYR OH O 114.679 5.151 -1.386 1.00 . A A . 162 TYR OH 1 1
13 27586 1 1 74 TYR C C 109.292 7.136 -10.315 1.00 . A A . 163 TYR C 1 1
13 27587 1 1 74 TYR CA C 109.167 5.792 -9.608 1.00 . A A . 163 TYR CA 1 1
13 27588 1 1 74 TYR CB C 107.679 5.552 -9.336 1.00 . A A . 163 TYR CB 1 1
13 27589 1 1 74 TYR CD1 C 106.615 7.795 -8.833 1.00 . A A . 163 TYR CD1 1 1
13 27590 1 1 74 TYR CD2 C 107.317 6.396 -6.980 1.00 . A A . 163 TYR CD2 1 1
13 27591 1 1 74 TYR CE1 C 106.173 8.768 -7.928 1.00 . A A . 163 TYR CE1 1 1
13 27592 1 1 74 TYR CE2 C 106.874 7.370 -6.078 1.00 . A A . 163 TYR CE2 1 1
13 27593 1 1 74 TYR CG C 107.188 6.605 -8.361 1.00 . A A . 163 TYR CG 1 1
13 27594 1 1 74 TYR CZ C 106.303 8.554 -6.551 1.00 . A A . 163 TYR CZ 1 1
13 27595 1 1 74 TYR H H 110.335 6.629 -7.997 1.00 . A A . 163 TYR H 1 1
13 27596 1 1 74 TYR HA H 109.554 5.003 -10.232 1.00 . A A . 163 TYR HA 1 1
13 27597 1 1 74 TYR HB2 H 107.126 5.630 -10.262 1.00 . A A . 163 TYR HB2 1 1
13 27598 1 1 74 TYR HB3 H 107.538 4.571 -8.909 1.00 . A A . 163 TYR HB3 1 1
13 27599 1 1 74 TYR HD1 H 106.512 7.965 -9.895 1.00 . A A . 163 TYR HD1 1 1
13 27600 1 1 74 TYR HD2 H 107.755 5.485 -6.609 1.00 . A A . 163 TYR HD2 1 1
13 27601 1 1 74 TYR HE1 H 105.733 9.684 -8.292 1.00 . A A . 163 TYR HE1 1 1
13 27602 1 1 74 TYR HE2 H 106.974 7.205 -5.015 1.00 . A A . 163 TYR HE2 1 1
13 27603 1 1 74 TYR HH H 105.570 9.064 -4.864 1.00 . A A . 163 TYR HH 1 1
13 27604 1 1 74 TYR N N 109.883 5.816 -8.303 1.00 . A A . 163 TYR N 1 1
13 27605 1 1 74 TYR O O 109.723 8.119 -9.747 1.00 . A A . 163 TYR O 1 1
13 27606 1 1 74 TYR OH O 105.866 9.513 -5.660 1.00 . A A . 163 TYR OH 1 1
13 27607 1 1 75 ARG C C 107.462 9.030 -12.230 1.00 . A A . 164 ARG C 1 1
13 27608 1 1 75 ARG CA C 108.883 8.472 -12.286 1.00 . A A . 164 ARG CA 1 1
13 27609 1 1 75 ARG CB C 109.289 8.226 -13.741 1.00 . A A . 164 ARG CB 1 1
13 27610 1 1 75 ARG CD C 111.216 7.917 -15.301 1.00 . A A . 164 ARG CD 1 1
13 27611 1 1 75 ARG CG C 110.815 8.215 -13.855 1.00 . A A . 164 ARG CG 1 1
13 27612 1 1 75 ARG CZ C 110.412 8.709 -17.445 1.00 . A A . 164 ARG CZ 1 1
13 27613 1 1 75 ARG H H 108.480 6.390 -11.960 1.00 . A A . 164 ARG H 1 1
13 27614 1 1 75 ARG HA H 109.573 9.157 -11.815 1.00 . A A . 164 ARG HA 1 1
13 27615 1 1 75 ARG HB2 H 108.896 7.275 -14.069 1.00 . A A . 164 ARG HB2 1 1
13 27616 1 1 75 ARG HB3 H 108.891 9.014 -14.363 1.00 . A A . 164 ARG HB3 1 1
13 27617 1 1 75 ARG HD2 H 112.127 8.446 -15.538 1.00 . A A . 164 ARG HD2 1 1
13 27618 1 1 75 ARG HD3 H 111.376 6.856 -15.418 1.00 . A A . 164 ARG HD3 1 1
13 27619 1 1 75 ARG HE H 109.203 8.392 -15.903 1.00 . A A . 164 ARG HE 1 1
13 27620 1 1 75 ARG HG2 H 111.205 9.179 -13.562 1.00 . A A . 164 ARG HG2 1 1
13 27621 1 1 75 ARG HG3 H 111.219 7.451 -13.207 1.00 . A A . 164 ARG HG3 1 1
13 27622 1 1 75 ARG HH11 H 108.514 9.132 -17.923 1.00 . A A . 164 ARG HH11 1 1
13 27623 1 1 75 ARG HH12 H 109.675 9.366 -19.186 1.00 . A A . 164 ARG HH12 1 1
13 27624 1 1 75 ARG HH21 H 112.373 8.359 -17.256 1.00 . A A . 164 ARG HH21 1 1
13 27625 1 1 75 ARG HH22 H 111.861 8.930 -18.809 1.00 . A A . 164 ARG HH22 1 1
13 27626 1 1 75 ARG N N 108.860 7.190 -11.541 1.00 . A A . 164 ARG N 1 1
13 27627 1 1 75 ARG NE N 110.129 8.362 -16.219 1.00 . A A . 164 ARG NE 1 1
13 27628 1 1 75 ARG NH1 N 109.460 9.099 -18.247 1.00 . A A . 164 ARG NH1 1 1
13 27629 1 1 75 ARG NH2 N 111.645 8.662 -17.870 1.00 . A A . 164 ARG NH2 1 1
13 27630 1 1 75 ARG O O 106.506 8.283 -12.284 1.00 . A A . 164 ARG O 1 1
13 27631 1 1 76 PRO C C 105.021 10.431 -13.106 1.00 . A A . 165 PRO C 1 1
13 27632 1 1 76 PRO CA C 105.963 10.934 -12.005 1.00 . A A . 165 PRO CA 1 1
13 27633 1 1 76 PRO CB C 106.216 12.442 -12.152 1.00 . A A . 165 PRO CB 1 1
13 27634 1 1 76 PRO CD C 108.376 11.312 -12.030 1.00 . A A . 165 PRO CD 1 1
13 27635 1 1 76 PRO CG C 107.678 12.611 -12.432 1.00 . A A . 165 PRO CG 1 1
13 27636 1 1 76 PRO HA H 105.538 10.731 -11.033 1.00 . A A . 165 PRO HA 1 1
13 27637 1 1 76 PRO HB2 H 105.631 12.837 -12.972 1.00 . A A . 165 PRO HB2 1 1
13 27638 1 1 76 PRO HB3 H 105.959 12.951 -11.234 1.00 . A A . 165 PRO HB3 1 1
13 27639 1 1 76 PRO HD2 H 109.167 11.079 -12.730 1.00 . A A . 165 PRO HD2 1 1
13 27640 1 1 76 PRO HD3 H 108.761 11.381 -11.025 1.00 . A A . 165 PRO HD3 1 1
13 27641 1 1 76 PRO HG2 H 107.828 12.800 -13.487 1.00 . A A . 165 PRO HG2 1 1
13 27642 1 1 76 PRO HG3 H 108.074 13.428 -11.851 1.00 . A A . 165 PRO HG3 1 1
13 27643 1 1 76 PRO N N 107.309 10.314 -12.098 1.00 . A A . 165 PRO N 1 1
13 27644 1 1 76 PRO O O 105.446 9.835 -14.075 1.00 . A A . 165 PRO O 1 1
13 27645 1 1 77 MET C C 103.334 10.470 -15.386 1.00 . A A . 166 MET C 1 1
13 27646 1 1 77 MET CA C 102.777 10.185 -13.988 1.00 . A A . 166 MET CA 1 1
13 27647 1 1 77 MET CB C 101.438 10.910 -13.808 1.00 . A A . 166 MET CB 1 1
13 27648 1 1 77 MET CE C 101.036 13.984 -11.396 1.00 . A A . 166 MET CE 1 1
13 27649 1 1 77 MET CG C 101.684 12.390 -13.502 1.00 . A A . 166 MET CG 1 1
13 27650 1 1 77 MET H H 103.423 11.134 -12.166 1.00 . A A . 166 MET H 1 1
13 27651 1 1 77 MET HA H 102.627 9.122 -13.875 1.00 . A A . 166 MET HA 1 1
13 27652 1 1 77 MET HB2 H 100.860 10.821 -14.715 1.00 . A A . 166 MET HB2 1 1
13 27653 1 1 77 MET HB3 H 100.896 10.460 -12.990 1.00 . A A . 166 MET HB3 1 1
13 27654 1 1 77 MET HE1 H 101.192 14.306 -10.376 1.00 . A A . 166 MET HE1 1 1
13 27655 1 1 77 MET HE2 H 100.009 13.684 -11.522 1.00 . A A . 166 MET HE2 1 1
13 27656 1 1 77 MET HE3 H 101.259 14.798 -12.073 1.00 . A A . 166 MET HE3 1 1
13 27657 1 1 77 MET HG2 H 102.488 12.757 -14.119 1.00 . A A . 166 MET HG2 1 1
13 27658 1 1 77 MET HG3 H 100.785 12.952 -13.708 1.00 . A A . 166 MET HG3 1 1
13 27659 1 1 77 MET N N 103.745 10.659 -12.958 1.00 . A A . 166 MET N 1 1
13 27660 1 1 77 MET O O 103.271 9.639 -16.271 1.00 . A A . 166 MET O 1 1
13 27661 1 1 77 MET SD S 102.126 12.585 -11.757 1.00 . A A . 166 MET SD 1 1
13 27662 1 1 78 ASP C C 103.477 11.571 -18.035 1.00 . A A . 167 ASP C 1 1
13 27663 1 1 78 ASP CA C 104.456 11.971 -16.926 1.00 . A A . 167 ASP CA 1 1
13 27664 1 1 78 ASP CB C 105.775 11.220 -17.121 1.00 . A A . 167 ASP CB 1 1
13 27665 1 1 78 ASP CG C 106.245 11.377 -18.569 1.00 . A A . 167 ASP CG 1 1
13 27666 1 1 78 ASP H H 103.934 12.286 -14.860 1.00 . A A . 167 ASP H 1 1
13 27667 1 1 78 ASP HA H 104.641 13.034 -16.978 1.00 . A A . 167 ASP HA 1 1
13 27668 1 1 78 ASP HB2 H 106.523 11.624 -16.453 1.00 . A A . 167 ASP HB2 1 1
13 27669 1 1 78 ASP HB3 H 105.629 10.171 -16.906 1.00 . A A . 167 ASP HB3 1 1
13 27670 1 1 78 ASP N N 103.887 11.633 -15.590 1.00 . A A . 167 ASP N 1 1
13 27671 1 1 78 ASP O O 103.786 11.671 -19.206 1.00 . A A . 167 ASP O 1 1
13 27672 1 1 78 ASP OD1 O 106.056 12.450 -19.117 1.00 . A A . 167 ASP OD1 1 1
13 27673 1 1 78 ASP OD2 O 106.784 10.423 -19.104 1.00 . A A . 167 ASP OD2 1 1
13 27674 1 1 79 GLU C C 99.996 10.323 -18.092 1.00 . A A . 168 GLU C 1 1
13 27675 1 1 79 GLU CA C 101.325 10.718 -18.738 1.00 . A A . 168 GLU CA 1 1
13 27676 1 1 79 GLU CB C 101.881 9.528 -19.525 1.00 . A A . 168 GLU CB 1 1
13 27677 1 1 79 GLU CD C 102.165 9.677 -22.005 1.00 . A A . 168 GLU CD 1 1
13 27678 1 1 79 GLU CG C 101.164 9.425 -20.874 1.00 . A A . 168 GLU CG 1 1
13 27679 1 1 79 GLU H H 102.066 11.041 -16.738 1.00 . A A . 168 GLU H 1 1
13 27680 1 1 79 GLU HA H 101.164 11.548 -19.410 1.00 . A A . 168 GLU HA 1 1
13 27681 1 1 79 GLU HB2 H 102.940 9.668 -19.686 1.00 . A A . 168 GLU HB2 1 1
13 27682 1 1 79 GLU HB3 H 101.720 8.619 -18.964 1.00 . A A . 168 GLU HB3 1 1
13 27683 1 1 79 GLU HG2 H 100.741 8.436 -20.982 1.00 . A A . 168 GLU HG2 1 1
13 27684 1 1 79 GLU HG3 H 100.376 10.161 -20.923 1.00 . A A . 168 GLU HG3 1 1
13 27685 1 1 79 GLU N N 102.303 11.118 -17.685 1.00 . A A . 168 GLU N 1 1
13 27686 1 1 79 GLU O O 99.735 10.629 -16.946 1.00 . A A . 168 GLU O 1 1
13 27687 1 1 79 GLU OE1 O 102.146 10.767 -22.553 1.00 . A A . 168 GLU OE1 1 1
13 27688 1 1 79 GLU OE2 O 102.931 8.777 -22.303 1.00 . A A . 168 GLU OE2 1 1
13 27689 1 1 80 TYR C C 97.303 8.024 -19.029 1.00 . A A . 169 TYR C 1 1
13 27690 1 1 80 TYR CA C 97.838 9.231 -18.255 1.00 . A A . 169 TYR CA 1 1
13 27691 1 1 80 TYR CB C 96.847 10.389 -18.374 1.00 . A A . 169 TYR CB 1 1
13 27692 1 1 80 TYR CD1 C 97.571 12.610 -19.317 1.00 . A A . 169 TYR CD1 1 1
13 27693 1 1 80 TYR CD2 C 97.270 10.742 -20.833 1.00 . A A . 169 TYR CD2 1 1
13 27694 1 1 80 TYR CE1 C 97.935 13.426 -20.395 1.00 . A A . 169 TYR CE1 1 1
13 27695 1 1 80 TYR CE2 C 97.633 11.558 -21.911 1.00 . A A . 169 TYR CE2 1 1
13 27696 1 1 80 TYR CG C 97.238 11.269 -19.536 1.00 . A A . 169 TYR CG 1 1
13 27697 1 1 80 TYR CZ C 97.966 12.900 -21.693 1.00 . A A . 169 TYR CZ 1 1
13 27698 1 1 80 TYR H H 99.383 9.411 -19.747 1.00 . A A . 169 TYR H 1 1
13 27699 1 1 80 TYR HA H 97.962 8.967 -17.215 1.00 . A A . 169 TYR HA 1 1
13 27700 1 1 80 TYR HB2 H 95.853 9.996 -18.537 1.00 . A A . 169 TYR HB2 1 1
13 27701 1 1 80 TYR HB3 H 96.861 10.968 -17.464 1.00 . A A . 169 TYR HB3 1 1
13 27702 1 1 80 TYR HD1 H 97.547 13.015 -18.317 1.00 . A A . 169 TYR HD1 1 1
13 27703 1 1 80 TYR HD2 H 97.013 9.706 -21.002 1.00 . A A . 169 TYR HD2 1 1
13 27704 1 1 80 TYR HE1 H 98.191 14.461 -20.226 1.00 . A A . 169 TYR HE1 1 1
13 27705 1 1 80 TYR HE2 H 97.657 11.152 -22.911 1.00 . A A . 169 TYR HE2 1 1
13 27706 1 1 80 TYR HH H 97.548 13.830 -23.306 1.00 . A A . 169 TYR HH 1 1
13 27707 1 1 80 TYR N N 99.152 9.645 -18.823 1.00 . A A . 169 TYR N 1 1
13 27708 1 1 80 TYR O O 96.232 8.066 -19.600 1.00 . A A . 169 TYR O 1 1
13 27709 1 1 80 TYR OH O 98.324 13.704 -22.755 1.00 . A A . 169 TYR OH 1 1
13 27710 1 1 81 SER C C 98.370 4.522 -19.319 1.00 . A A . 170 SER C 1 1
13 27711 1 1 81 SER CA C 97.573 5.741 -19.789 1.00 . A A . 170 SER CA 1 1
13 27712 1 1 81 SER CB C 97.784 5.947 -21.289 1.00 . A A . 170 SER CB 1 1
13 27713 1 1 81 SER H H 98.902 6.934 -18.585 1.00 . A A . 170 SER H 1 1
13 27714 1 1 81 SER HA H 96.523 5.583 -19.591 1.00 . A A . 170 SER HA 1 1
13 27715 1 1 81 SER HB2 H 96.855 6.247 -21.747 1.00 . A A . 170 SER HB2 1 1
13 27716 1 1 81 SER HB3 H 98.528 6.719 -21.444 1.00 . A A . 170 SER HB3 1 1
13 27717 1 1 81 SER HG H 97.962 4.734 -22.799 1.00 . A A . 170 SER HG 1 1
13 27718 1 1 81 SER N N 98.040 6.949 -19.052 1.00 . A A . 170 SER N 1 1
13 27719 1 1 81 SER O O 97.827 3.590 -18.762 1.00 . A A . 170 SER O 1 1
13 27720 1 1 81 SER OG O 98.221 4.727 -21.874 1.00 . A A . 170 SER OG 1 1
13 27721 1 1 82 ASN C C 100.597 3.386 -17.568 1.00 . A A . 171 ASN C 1 1
13 27722 1 1 82 ASN CA C 100.491 3.377 -19.094 1.00 . A A . 171 ASN CA 1 1
13 27723 1 1 82 ASN CB C 101.887 3.507 -19.706 1.00 . A A . 171 ASN CB 1 1
13 27724 1 1 82 ASN CG C 101.783 4.203 -21.065 1.00 . A A . 171 ASN CG 1 1
13 27725 1 1 82 ASN H H 100.073 5.293 -19.981 1.00 . A A . 171 ASN H 1 1
13 27726 1 1 82 ASN HA H 100.039 2.451 -19.419 1.00 . A A . 171 ASN HA 1 1
13 27727 1 1 82 ASN HB2 H 102.515 4.092 -19.047 1.00 . A A . 171 ASN HB2 1 1
13 27728 1 1 82 ASN HB3 H 102.316 2.524 -19.839 1.00 . A A . 171 ASN HB3 1 1
13 27729 1 1 82 ASN HD21 H 101.642 6.022 -20.283 1.00 . A A . 171 ASN HD21 1 1
13 27730 1 1 82 ASN HD22 H 101.594 5.956 -21.979 1.00 . A A . 171 ASN HD22 1 1
13 27731 1 1 82 ASN N N 99.655 4.528 -19.534 1.00 . A A . 171 ASN N 1 1
13 27732 1 1 82 ASN ND2 N 101.664 5.501 -21.113 1.00 . A A . 171 ASN ND2 1 1
13 27733 1 1 82 ASN O O 101.677 3.361 -17.012 1.00 . A A . 171 ASN O 1 1
13 27734 1 1 82 ASN OD1 O 101.810 3.557 -22.094 1.00 . A A . 171 ASN OD1 1 1
13 27735 1 1 83 GLN C C 99.939 2.058 -14.888 1.00 . A A . 172 GLN C 1 1
13 27736 1 1 83 GLN CA C 99.527 3.439 -15.394 1.00 . A A . 172 GLN CA 1 1
13 27737 1 1 83 GLN CB C 98.146 3.800 -14.836 1.00 . A A . 172 GLN CB 1 1
13 27738 1 1 83 GLN CD C 96.466 1.961 -14.569 1.00 . A A . 172 GLN CD 1 1
13 27739 1 1 83 GLN CG C 97.066 2.978 -15.545 1.00 . A A . 172 GLN CG 1 1
13 27740 1 1 83 GLN H H 98.622 3.448 -17.351 1.00 . A A . 172 GLN H 1 1
13 27741 1 1 83 GLN HA H 100.250 4.170 -15.065 1.00 . A A . 172 GLN HA 1 1
13 27742 1 1 83 GLN HB2 H 98.122 3.589 -13.777 1.00 . A A . 172 GLN HB2 1 1
13 27743 1 1 83 GLN HB3 H 97.958 4.850 -14.996 1.00 . A A . 172 GLN HB3 1 1
13 27744 1 1 83 GLN HE21 H 98.069 1.910 -13.396 1.00 . A A . 172 GLN HE21 1 1
13 27745 1 1 83 GLN HE22 H 96.786 0.911 -12.912 1.00 . A A . 172 GLN HE22 1 1
13 27746 1 1 83 GLN HG2 H 96.286 3.641 -15.897 1.00 . A A . 172 GLN HG2 1 1
13 27747 1 1 83 GLN HG3 H 97.500 2.455 -16.384 1.00 . A A . 172 GLN HG3 1 1
13 27748 1 1 83 GLN N N 99.483 3.425 -16.884 1.00 . A A . 172 GLN N 1 1
13 27749 1 1 83 GLN NE2 N 97.165 1.561 -13.541 1.00 . A A . 172 GLN NE2 1 1
13 27750 1 1 83 GLN O O 101.005 1.886 -14.332 1.00 . A A . 172 GLN O 1 1
13 27751 1 1 83 GLN OE1 O 95.346 1.523 -14.746 1.00 . A A . 172 GLN OE1 1 1
13 27752 1 1 84 ASN C C 100.912 -0.590 -15.018 1.00 . A A . 173 ASN C 1 1
13 27753 1 1 84 ASN CA C 99.469 -0.295 -14.613 1.00 . A A . 173 ASN CA 1 1
13 27754 1 1 84 ASN CB C 98.532 -1.319 -15.255 1.00 . A A . 173 ASN CB 1 1
13 27755 1 1 84 ASN CG C 98.040 -2.300 -14.188 1.00 . A A . 173 ASN CG 1 1
13 27756 1 1 84 ASN H H 98.257 1.224 -15.536 1.00 . A A . 173 ASN H 1 1
13 27757 1 1 84 ASN HA H 99.378 -0.345 -13.538 1.00 . A A . 173 ASN HA 1 1
13 27758 1 1 84 ASN HB2 H 97.686 -0.807 -15.693 1.00 . A A . 173 ASN HB2 1 1
13 27759 1 1 84 ASN HB3 H 99.064 -1.862 -16.023 1.00 . A A . 173 ASN HB3 1 1
13 27760 1 1 84 ASN HD21 H 97.525 -0.871 -12.909 1.00 . A A . 173 ASN HD21 1 1
13 27761 1 1 84 ASN HD22 H 97.248 -2.457 -12.373 1.00 . A A . 173 ASN HD22 1 1
13 27762 1 1 84 ASN N N 99.109 1.070 -15.080 1.00 . A A . 173 ASN N 1 1
13 27763 1 1 84 ASN ND2 N 97.564 -1.838 -13.064 1.00 . A A . 173 ASN ND2 1 1
13 27764 1 1 84 ASN O O 101.622 -1.316 -14.352 1.00 . A A . 173 ASN O 1 1
13 27765 1 1 84 ASN OD1 O 98.088 -3.499 -14.379 1.00 . A A . 173 ASN OD1 1 1
13 27766 1 1 85 ASN C C 103.696 0.558 -15.653 1.00 . A A . 174 ASN C 1 1
13 27767 1 1 85 ASN CA C 102.756 -0.253 -16.545 1.00 . A A . 174 ASN CA 1 1
13 27768 1 1 85 ASN CB C 102.913 0.192 -17.998 1.00 . A A . 174 ASN CB 1 1
13 27769 1 1 85 ASN CG C 104.383 0.098 -18.404 1.00 . A A . 174 ASN CG 1 1
13 27770 1 1 85 ASN H H 100.770 0.572 -16.621 1.00 . A A . 174 ASN H 1 1
13 27771 1 1 85 ASN HA H 102.993 -1.303 -16.460 1.00 . A A . 174 ASN HA 1 1
13 27772 1 1 85 ASN HB2 H 102.320 -0.450 -18.634 1.00 . A A . 174 ASN HB2 1 1
13 27773 1 1 85 ASN HB3 H 102.578 1.214 -18.100 1.00 . A A . 174 ASN HB3 1 1
13 27774 1 1 85 ASN HD21 H 104.961 -0.608 -16.645 1.00 . A A . 174 ASN HD21 1 1
13 27775 1 1 85 ASN HD22 H 106.200 -0.410 -17.787 1.00 . A A . 174 ASN HD22 1 1
13 27776 1 1 85 ASN N N 101.356 -0.019 -16.103 1.00 . A A . 174 ASN N 1 1
13 27777 1 1 85 ASN ND2 N 105.255 -0.342 -17.541 1.00 . A A . 174 ASN ND2 1 1
13 27778 1 1 85 ASN O O 104.612 0.028 -15.058 1.00 . A A . 174 ASN O 1 1
13 27779 1 1 85 ASN OD1 O 104.744 0.432 -19.516 1.00 . A A . 174 ASN OD1 1 1
13 27780 1 1 86 PHE C C 104.567 1.929 -13.362 1.00 . A A . 175 PHE C 1 1
13 27781 1 1 86 PHE CA C 104.342 2.674 -14.677 1.00 . A A . 175 PHE CA 1 1
13 27782 1 1 86 PHE CB C 103.656 4.014 -14.399 1.00 . A A . 175 PHE CB 1 1
13 27783 1 1 86 PHE CD1 C 105.263 5.957 -14.447 1.00 . A A . 175 PHE CD1 1 1
13 27784 1 1 86 PHE CD2 C 104.169 5.298 -16.508 1.00 . A A . 175 PHE CD2 1 1
13 27785 1 1 86 PHE CE1 C 105.933 6.980 -15.130 1.00 . A A . 175 PHE CE1 1 1
13 27786 1 1 86 PHE CE2 C 104.839 6.321 -17.191 1.00 . A A . 175 PHE CE2 1 1
13 27787 1 1 86 PHE CG C 104.380 5.116 -15.136 1.00 . A A . 175 PHE CG 1 1
13 27788 1 1 86 PHE CZ C 105.721 7.161 -16.501 1.00 . A A . 175 PHE CZ 1 1
13 27789 1 1 86 PHE H H 102.717 2.248 -16.026 1.00 . A A . 175 PHE H 1 1
13 27790 1 1 86 PHE HA H 105.289 2.842 -15.168 1.00 . A A . 175 PHE HA 1 1
13 27791 1 1 86 PHE HB2 H 102.631 3.970 -14.734 1.00 . A A . 175 PHE HB2 1 1
13 27792 1 1 86 PHE HB3 H 103.679 4.217 -13.339 1.00 . A A . 175 PHE HB3 1 1
13 27793 1 1 86 PHE HD1 H 105.426 5.817 -13.389 1.00 . A A . 175 PHE HD1 1 1
13 27794 1 1 86 PHE HD2 H 103.488 4.649 -17.040 1.00 . A A . 175 PHE HD2 1 1
13 27795 1 1 86 PHE HE1 H 106.613 7.629 -14.598 1.00 . A A . 175 PHE HE1 1 1
13 27796 1 1 86 PHE HE2 H 104.676 6.461 -18.249 1.00 . A A . 175 PHE HE2 1 1
13 27797 1 1 86 PHE HZ H 106.238 7.950 -17.028 1.00 . A A . 175 PHE HZ 1 1
13 27798 1 1 86 PHE N N 103.468 1.840 -15.546 1.00 . A A . 175 PHE N 1 1
13 27799 1 1 86 PHE O O 105.685 1.643 -12.978 1.00 . A A . 175 PHE O 1 1
13 27800 1 1 87 VAL C C 104.430 -0.436 -11.664 1.00 . A A . 176 VAL C 1 1
13 27801 1 1 87 VAL CA C 103.661 0.859 -11.395 1.00 . A A . 176 VAL CA 1 1
13 27802 1 1 87 VAL CB C 102.283 0.533 -10.813 1.00 . A A . 176 VAL CB 1 1
13 27803 1 1 87 VAL CG1 C 101.236 1.478 -11.397 1.00 . A A . 176 VAL CG1 1 1
13 27804 1 1 87 VAL CG2 C 101.886 -0.915 -11.118 1.00 . A A . 176 VAL CG2 1 1
13 27805 1 1 87 VAL H H 102.615 1.827 -13.006 1.00 . A A . 176 VAL H 1 1
13 27806 1 1 87 VAL HA H 104.200 1.469 -10.689 1.00 . A A . 176 VAL HA 1 1
13 27807 1 1 87 VAL HB H 102.321 0.666 -9.754 1.00 . A A . 176 VAL HB 1 1
13 27808 1 1 87 VAL HG11 H 100.831 1.051 -12.301 1.00 . A A . 176 VAL HG11 1 1
13 27809 1 1 87 VAL HG12 H 101.696 2.430 -11.620 1.00 . A A . 176 VAL HG12 1 1
13 27810 1 1 87 VAL HG13 H 100.443 1.621 -10.679 1.00 . A A . 176 VAL HG13 1 1
13 27811 1 1 87 VAL HG21 H 102.620 -1.590 -10.699 1.00 . A A . 176 VAL HG21 1 1
13 27812 1 1 87 VAL HG22 H 101.827 -1.056 -12.183 1.00 . A A . 176 VAL HG22 1 1
13 27813 1 1 87 VAL HG23 H 100.927 -1.117 -10.677 1.00 . A A . 176 VAL HG23 1 1
13 27814 1 1 87 VAL N N 103.509 1.599 -12.674 1.00 . A A . 176 VAL N 1 1
13 27815 1 1 87 VAL O O 105.405 -0.748 -11.012 1.00 . A A . 176 VAL O 1 1
13 27816 1 1 88 HIS C C 106.137 -2.299 -12.978 1.00 . A A . 177 HIS C 1 1
13 27817 1 1 88 HIS CA C 104.627 -2.487 -12.948 1.00 . A A . 177 HIS CA 1 1
13 27818 1 1 88 HIS CB C 104.144 -2.938 -14.325 1.00 . A A . 177 HIS CB 1 1
13 27819 1 1 88 HIS CD2 C 104.545 -5.128 -15.718 1.00 . A A . 177 HIS CD2 1 1
13 27820 1 1 88 HIS CE1 C 105.921 -6.118 -14.363 1.00 . A A . 177 HIS CE1 1 1
13 27821 1 1 88 HIS CG C 104.715 -4.291 -14.643 1.00 . A A . 177 HIS CG 1 1
13 27822 1 1 88 HIS H H 103.174 -0.920 -13.118 1.00 . A A . 177 HIS H 1 1
13 27823 1 1 88 HIS HA H 104.366 -3.230 -12.211 1.00 . A A . 177 HIS HA 1 1
13 27824 1 1 88 HIS HB2 H 103.064 -2.989 -14.328 1.00 . A A . 177 HIS HB2 1 1
13 27825 1 1 88 HIS HB3 H 104.473 -2.225 -15.067 1.00 . A A . 177 HIS HB3 1 1
13 27826 1 1 88 HIS HD1 H 105.922 -4.609 -12.928 1.00 . A A . 177 HIS HD1 1 1
13 27827 1 1 88 HIS HD2 H 103.916 -4.925 -16.572 1.00 . A A . 177 HIS HD2 1 1
13 27828 1 1 88 HIS HE1 H 106.594 -6.840 -13.928 1.00 . A A . 177 HIS HE1 1 1
13 27829 1 1 88 HIS HE2 H 105.380 -7.041 -16.145 1.00 . A A . 177 HIS HE2 1 1
13 27830 1 1 88 HIS N N 103.970 -1.197 -12.618 1.00 . A A . 177 HIS N 1 1
13 27831 1 1 88 HIS ND1 N 105.596 -4.944 -13.790 1.00 . A A . 177 HIS ND1 1 1
13 27832 1 1 88 HIS NE2 N 105.307 -6.276 -15.537 1.00 . A A . 177 HIS NE2 1 1
13 27833 1 1 88 HIS O O 106.862 -2.845 -12.168 1.00 . A A . 177 HIS O 1 1
13 27834 1 1 89 ASP C C 108.552 -0.594 -12.713 1.00 . A A . 178 ASP C 1 1
13 27835 1 1 89 ASP CA C 108.080 -1.296 -13.985 1.00 . A A . 178 ASP CA 1 1
13 27836 1 1 89 ASP CB C 108.395 -0.424 -15.203 1.00 . A A . 178 ASP CB 1 1
13 27837 1 1 89 ASP CG C 109.901 -0.448 -15.474 1.00 . A A . 178 ASP CG 1 1
13 27838 1 1 89 ASP H H 106.017 -1.090 -14.546 1.00 . A A . 178 ASP H 1 1
13 27839 1 1 89 ASP HA H 108.587 -2.246 -14.082 1.00 . A A . 178 ASP HA 1 1
13 27840 1 1 89 ASP HB2 H 107.868 -0.809 -16.067 1.00 . A A . 178 ASP HB2 1 1
13 27841 1 1 89 ASP HB3 H 108.081 0.592 -15.010 1.00 . A A . 178 ASP HB3 1 1
13 27842 1 1 89 ASP N N 106.619 -1.524 -13.905 1.00 . A A . 178 ASP N 1 1
13 27843 1 1 89 ASP O O 109.725 -0.613 -12.383 1.00 . A A . 178 ASP O 1 1
13 27844 1 1 89 ASP OD1 O 110.572 0.486 -15.066 1.00 . A A . 178 ASP OD1 1 1
13 27845 1 1 89 ASP OD2 O 110.359 -1.401 -16.084 1.00 . A A . 178 ASP OD2 1 1
13 27846 1 1 90 CYS C C 108.372 -0.353 -9.665 1.00 . A A . 179 CYS C 1 1
13 27847 1 1 90 CYS CA C 108.120 0.699 -10.736 1.00 . A A . 179 CYS CA 1 1
13 27848 1 1 90 CYS CB C 107.060 1.687 -10.279 1.00 . A A . 179 CYS CB 1 1
13 27849 1 1 90 CYS H H 106.691 0.023 -12.224 1.00 . A A . 179 CYS H 1 1
13 27850 1 1 90 CYS HA H 109.040 1.227 -10.942 1.00 . A A . 179 CYS HA 1 1
13 27851 1 1 90 CYS HB2 H 107.359 2.690 -10.545 1.00 . A A . 179 CYS HB2 1 1
13 27852 1 1 90 CYS HB3 H 106.142 1.451 -10.773 1.00 . A A . 179 CYS HB3 1 1
13 27853 1 1 90 CYS N N 107.660 0.018 -11.975 1.00 . A A . 179 CYS N 1 1
13 27854 1 1 90 CYS O O 109.500 -0.670 -9.362 1.00 . A A . 179 CYS O 1 1
13 27855 1 1 90 CYS SG S 106.834 1.580 -8.488 1.00 . A A . 179 CYS SG 1 1
13 27856 1 1 91 VAL C C 108.681 -2.858 -8.601 1.00 . A A . 180 VAL C 1 1
13 27857 1 1 91 VAL CA C 107.568 -1.974 -8.081 1.00 . A A . 180 VAL CA 1 1
13 27858 1 1 91 VAL CB C 106.283 -2.776 -7.850 1.00 . A A . 180 VAL CB 1 1
13 27859 1 1 91 VAL CG1 C 105.646 -3.133 -9.187 1.00 . A A . 180 VAL CG1 1 1
13 27860 1 1 91 VAL CG2 C 106.605 -4.055 -7.079 1.00 . A A . 180 VAL CG2 1 1
13 27861 1 1 91 VAL H H 106.435 -0.684 -9.381 1.00 . A A . 180 VAL H 1 1
13 27862 1 1 91 VAL HA H 107.889 -1.523 -7.161 1.00 . A A . 180 VAL HA 1 1
13 27863 1 1 91 VAL HB H 105.588 -2.179 -7.280 1.00 . A A . 180 VAL HB 1 1
13 27864 1 1 91 VAL HG11 H 104.695 -2.629 -9.273 1.00 . A A . 180 VAL HG11 1 1
13 27865 1 1 91 VAL HG12 H 105.493 -4.201 -9.237 1.00 . A A . 180 VAL HG12 1 1
13 27866 1 1 91 VAL HG13 H 106.296 -2.820 -9.988 1.00 . A A . 180 VAL HG13 1 1
13 27867 1 1 91 VAL HG21 H 107.057 -4.775 -7.745 1.00 . A A . 180 VAL HG21 1 1
13 27868 1 1 91 VAL HG22 H 105.692 -4.466 -6.672 1.00 . A A . 180 VAL HG22 1 1
13 27869 1 1 91 VAL HG23 H 107.286 -3.827 -6.276 1.00 . A A . 180 VAL HG23 1 1
13 27870 1 1 91 VAL N N 107.341 -0.925 -9.107 1.00 . A A . 180 VAL N 1 1
13 27871 1 1 91 VAL O O 109.565 -3.260 -7.876 1.00 . A A . 180 VAL O 1 1
13 27872 1 1 92 ASN C C 111.094 -3.284 -9.997 1.00 . A A . 181 ASN C 1 1
13 27873 1 1 92 ASN CA C 109.779 -3.915 -10.447 1.00 . A A . 181 ASN CA 1 1
13 27874 1 1 92 ASN CB C 109.686 -3.862 -11.970 1.00 . A A . 181 ASN CB 1 1
13 27875 1 1 92 ASN CG C 110.671 -4.862 -12.577 1.00 . A A . 181 ASN CG 1 1
13 27876 1 1 92 ASN H H 107.984 -2.740 -10.455 1.00 . A A . 181 ASN H 1 1
13 27877 1 1 92 ASN HA H 109.715 -4.937 -10.104 1.00 . A A . 181 ASN HA 1 1
13 27878 1 1 92 ASN HB2 H 108.679 -4.111 -12.277 1.00 . A A . 181 ASN HB2 1 1
13 27879 1 1 92 ASN HB3 H 109.931 -2.862 -12.305 1.00 . A A . 181 ASN HB3 1 1
13 27880 1 1 92 ASN HD21 H 109.316 -6.300 -12.758 1.00 . A A . 181 ASN HD21 1 1
13 27881 1 1 92 ASN HD22 H 110.876 -6.701 -13.292 1.00 . A A . 181 ASN HD22 1 1
13 27882 1 1 92 ASN N N 108.682 -3.112 -9.874 1.00 . A A . 181 ASN N 1 1
13 27883 1 1 92 ASN ND2 N 110.253 -6.053 -12.902 1.00 . A A . 181 ASN ND2 1 1
13 27884 1 1 92 ASN O O 111.988 -3.950 -9.515 1.00 . A A . 181 ASN O 1 1
13 27885 1 1 92 ASN OD1 O 111.834 -4.555 -12.756 1.00 . A A . 181 ASN OD1 1 1
13 27886 1 1 93 ILE C C 112.523 -1.142 -8.216 1.00 . A A . 182 ILE C 1 1
13 27887 1 1 93 ILE CA C 112.461 -1.291 -9.747 1.00 . A A . 182 ILE CA 1 1
13 27888 1 1 93 ILE CB C 112.505 0.087 -10.422 1.00 . A A . 182 ILE CB 1 1
13 27889 1 1 93 ILE CD1 C 113.096 -1.292 -12.438 1.00 . A A . 182 ILE CD1 1 1
13 27890 1 1 93 ILE CG1 C 113.380 0.010 -11.680 1.00 . A A . 182 ILE CG1 1 1
13 27891 1 1 93 ILE CG2 C 113.092 1.126 -9.462 1.00 . A A . 182 ILE CG2 1 1
13 27892 1 1 93 ILE H H 110.469 -1.476 -10.554 1.00 . A A . 182 ILE H 1 1
13 27893 1 1 93 ILE HA H 113.309 -1.871 -10.075 1.00 . A A . 182 ILE HA 1 1
13 27894 1 1 93 ILE HB H 111.502 0.381 -10.698 1.00 . A A . 182 ILE HB 1 1
13 27895 1 1 93 ILE HD11 H 112.120 -1.665 -12.168 1.00 . A A . 182 ILE HD11 1 1
13 27896 1 1 93 ILE HD12 H 113.845 -2.029 -12.183 1.00 . A A . 182 ILE HD12 1 1
13 27897 1 1 93 ILE HD13 H 113.127 -1.104 -13.500 1.00 . A A . 182 ILE HD13 1 1
13 27898 1 1 93 ILE HG12 H 113.158 0.853 -12.321 1.00 . A A . 182 ILE HG12 1 1
13 27899 1 1 93 ILE HG13 H 114.421 0.038 -11.394 1.00 . A A . 182 ILE HG13 1 1
13 27900 1 1 93 ILE HG21 H 114.019 0.754 -9.051 1.00 . A A . 182 ILE HG21 1 1
13 27901 1 1 93 ILE HG22 H 112.392 1.311 -8.661 1.00 . A A . 182 ILE HG22 1 1
13 27902 1 1 93 ILE HG23 H 113.278 2.045 -9.997 1.00 . A A . 182 ILE HG23 1 1
13 27903 1 1 93 ILE N N 111.210 -1.990 -10.155 1.00 . A A . 182 ILE N 1 1
13 27904 1 1 93 ILE O O 113.514 -1.474 -7.600 1.00 . A A . 182 ILE O 1 1
13 27905 1 1 94 THR C C 112.014 -1.817 -5.504 1.00 . A A . 183 THR C 1 1
13 27906 1 1 94 THR CA C 111.517 -0.505 -6.105 1.00 . A A . 183 THR CA 1 1
13 27907 1 1 94 THR CB C 110.110 -0.211 -5.581 1.00 . A A . 183 THR CB 1 1
13 27908 1 1 94 THR CG2 C 110.172 0.089 -4.083 1.00 . A A . 183 THR CG2 1 1
13 27909 1 1 94 THR H H 110.682 -0.397 -8.087 1.00 . A A . 183 THR H 1 1
13 27910 1 1 94 THR HA H 112.182 0.304 -5.832 1.00 . A A . 183 THR HA 1 1
13 27911 1 1 94 THR HB H 109.479 -1.069 -5.743 1.00 . A A . 183 THR HB 1 1
13 27912 1 1 94 THR HG1 H 109.414 0.652 -7.180 1.00 . A A . 183 THR HG1 1 1
13 27913 1 1 94 THR HG21 H 110.591 1.071 -3.929 1.00 . A A . 183 THR HG21 1 1
13 27914 1 1 94 THR HG22 H 110.791 -0.648 -3.594 1.00 . A A . 183 THR HG22 1 1
13 27915 1 1 94 THR HG23 H 109.175 0.053 -3.667 1.00 . A A . 183 THR HG23 1 1
13 27916 1 1 94 THR N N 111.482 -0.654 -7.589 1.00 . A A . 183 THR N 1 1
13 27917 1 1 94 THR O O 112.797 -1.841 -4.574 1.00 . A A . 183 THR O 1 1
13 27918 1 1 94 THR OG1 O 109.573 0.911 -6.270 1.00 . A A . 183 THR OG1 1 1
13 27919 1 1 95 ILE C C 113.383 -4.551 -6.073 1.00 . A A . 184 ILE C 1 1
13 27920 1 1 95 ILE CA C 111.983 -4.242 -5.541 1.00 . A A . 184 ILE CA 1 1
13 27921 1 1 95 ILE CB C 111.010 -5.307 -6.051 1.00 . A A . 184 ILE CB 1 1
13 27922 1 1 95 ILE CD1 C 108.902 -5.599 -4.697 1.00 . A A . 184 ILE CD1 1 1
13 27923 1 1 95 ILE CG1 C 109.560 -4.838 -5.849 1.00 . A A . 184 ILE CG1 1 1
13 27924 1 1 95 ILE CG2 C 111.254 -6.622 -5.308 1.00 . A A . 184 ILE CG2 1 1
13 27925 1 1 95 ILE H H 110.934 -2.855 -6.798 1.00 . A A . 184 ILE H 1 1
13 27926 1 1 95 ILE HA H 111.995 -4.237 -4.459 1.00 . A A . 184 ILE HA 1 1
13 27927 1 1 95 ILE HB H 111.183 -5.458 -7.107 1.00 . A A . 184 ILE HB 1 1
13 27928 1 1 95 ILE HD11 H 108.742 -6.626 -4.983 1.00 . A A . 184 ILE HD11 1 1
13 27929 1 1 95 ILE HD12 H 107.954 -5.140 -4.460 1.00 . A A . 184 ILE HD12 1 1
13 27930 1 1 95 ILE HD13 H 109.544 -5.565 -3.836 1.00 . A A . 184 ILE HD13 1 1
13 27931 1 1 95 ILE HG12 H 109.550 -3.780 -5.629 1.00 . A A . 184 ILE HG12 1 1
13 27932 1 1 95 ILE HG13 H 109.007 -5.020 -6.758 1.00 . A A . 184 ILE HG13 1 1
13 27933 1 1 95 ILE HG21 H 111.200 -6.448 -4.243 1.00 . A A . 184 ILE HG21 1 1
13 27934 1 1 95 ILE HG22 H 112.233 -7.001 -5.560 1.00 . A A . 184 ILE HG22 1 1
13 27935 1 1 95 ILE HG23 H 110.503 -7.342 -5.594 1.00 . A A . 184 ILE HG23 1 1
13 27936 1 1 95 ILE N N 111.559 -2.911 -6.047 1.00 . A A . 184 ILE N 1 1
13 27937 1 1 95 ILE O O 114.185 -5.174 -5.413 1.00 . A A . 184 ILE O 1 1
13 27938 1 1 96 LYS C C 116.078 -3.708 -6.969 1.00 . A A . 185 LYS C 1 1
13 27939 1 1 96 LYS CA C 115.024 -4.370 -7.849 1.00 . A A . 185 LYS CA 1 1
13 27940 1 1 96 LYS CB C 115.064 -3.755 -9.250 1.00 . A A . 185 LYS CB 1 1
13 27941 1 1 96 LYS CD C 116.234 -3.676 -11.442 1.00 . A A . 185 LYS CD 1 1
13 27942 1 1 96 LYS CE C 117.563 -3.936 -12.151 1.00 . A A . 185 LYS CE 1 1
13 27943 1 1 96 LYS CG C 116.280 -4.257 -10.026 1.00 . A A . 185 LYS CG 1 1
13 27944 1 1 96 LYS H H 113.009 -3.614 -7.779 1.00 . A A . 185 LYS H 1 1
13 27945 1 1 96 LYS HA H 115.215 -5.428 -7.902 1.00 . A A . 185 LYS HA 1 1
13 27946 1 1 96 LYS HB2 H 114.166 -4.028 -9.785 1.00 . A A . 185 LYS HB2 1 1
13 27947 1 1 96 LYS HB3 H 115.119 -2.679 -9.164 1.00 . A A . 185 LYS HB3 1 1
13 27948 1 1 96 LYS HD2 H 115.431 -4.142 -11.996 1.00 . A A . 185 LYS HD2 1 1
13 27949 1 1 96 LYS HD3 H 116.060 -2.611 -11.387 1.00 . A A . 185 LYS HD3 1 1
13 27950 1 1 96 LYS HE2 H 117.971 -3.000 -12.506 1.00 . A A . 185 LYS HE2 1 1
13 27951 1 1 96 LYS HE3 H 118.259 -4.393 -11.462 1.00 . A A . 185 LYS HE3 1 1
13 27952 1 1 96 LYS HG2 H 117.186 -3.935 -9.529 1.00 . A A . 185 LYS HG2 1 1
13 27953 1 1 96 LYS HG3 H 116.258 -5.337 -10.080 1.00 . A A . 185 LYS HG3 1 1
13 27954 1 1 96 LYS HZ1 H 116.675 -4.405 -13.975 1.00 . A A . 185 LYS HZ1 1 1
13 27955 1 1 96 LYS HZ2 H 116.943 -5.747 -12.967 1.00 . A A . 185 LYS HZ2 1 1
13 27956 1 1 96 LYS HZ3 H 118.242 -5.026 -13.790 1.00 . A A . 185 LYS HZ3 1 1
13 27957 1 1 96 LYS N N 113.677 -4.116 -7.264 1.00 . A A . 185 LYS N 1 1
13 27958 1 1 96 LYS NZ N 117.339 -4.848 -13.308 1.00 . A A . 185 LYS NZ 1 1
13 27959 1 1 96 LYS O O 117.068 -4.312 -6.602 1.00 . A A . 185 LYS O 1 1
13 27960 1 1 97 GLN C C 116.759 -2.219 -4.338 1.00 . A A . 186 GLN C 1 1
13 27961 1 1 97 GLN CA C 116.852 -1.746 -5.790 1.00 . A A . 186 GLN CA 1 1
13 27962 1 1 97 GLN CB C 116.567 -0.245 -5.856 1.00 . A A . 186 GLN CB 1 1
13 27963 1 1 97 GLN CD C 117.323 -0.132 -8.234 1.00 . A A . 186 GLN CD 1 1
13 27964 1 1 97 GLN CG C 117.545 0.416 -6.828 1.00 . A A . 186 GLN CG 1 1
13 27965 1 1 97 GLN H H 115.067 -2.008 -6.949 1.00 . A A . 186 GLN H 1 1
13 27966 1 1 97 GLN HA H 117.847 -1.932 -6.162 1.00 . A A . 186 GLN HA 1 1
13 27967 1 1 97 GLN HB2 H 115.553 -0.087 -6.199 1.00 . A A . 186 GLN HB2 1 1
13 27968 1 1 97 GLN HB3 H 116.690 0.188 -4.873 1.00 . A A . 186 GLN HB3 1 1
13 27969 1 1 97 GLN HE21 H 116.924 1.654 -8.997 1.00 . A A . 186 GLN HE21 1 1
13 27970 1 1 97 GLN HE22 H 116.866 0.363 -10.098 1.00 . A A . 186 GLN HE22 1 1
13 27971 1 1 97 GLN HG2 H 117.380 1.485 -6.836 1.00 . A A . 186 GLN HG2 1 1
13 27972 1 1 97 GLN HG3 H 118.560 0.208 -6.519 1.00 . A A . 186 GLN HG3 1 1
13 27973 1 1 97 GLN N N 115.870 -2.468 -6.636 1.00 . A A . 186 GLN N 1 1
13 27974 1 1 97 GLN NE2 N 117.012 0.695 -9.190 1.00 . A A . 186 GLN NE2 1 1
13 27975 1 1 97 GLN O O 117.759 -2.394 -3.683 1.00 . A A . 186 GLN O 1 1
13 27976 1 1 97 GLN OE1 O 117.433 -1.320 -8.465 1.00 . A A . 186 GLN OE1 1 1
13 27977 1 1 98 HIS C C 115.906 -4.317 -2.242 1.00 . A A . 187 HIS C 1 1
13 27978 1 1 98 HIS CA C 115.485 -2.851 -2.389 1.00 . A A . 187 HIS CA 1 1
13 27979 1 1 98 HIS CB C 114.047 -2.680 -1.896 1.00 . A A . 187 HIS CB 1 1
13 27980 1 1 98 HIS CD2 C 114.797 -2.934 0.611 1.00 . A A . 187 HIS CD2 1 1
13 27981 1 1 98 HIS CE1 C 113.092 -4.064 1.336 1.00 . A A . 187 HIS CE1 1 1
13 27982 1 1 98 HIS CG C 113.953 -3.113 -0.459 1.00 . A A . 187 HIS CG 1 1
13 27983 1 1 98 HIS H H 114.764 -2.268 -4.343 1.00 . A A . 187 HIS H 1 1
13 27984 1 1 98 HIS HA H 116.146 -2.235 -1.793 1.00 . A A . 187 HIS HA 1 1
13 27985 1 1 98 HIS HB2 H 113.759 -1.641 -1.979 1.00 . A A . 187 HIS HB2 1 1
13 27986 1 1 98 HIS HB3 H 113.386 -3.288 -2.499 1.00 . A A . 187 HIS HB3 1 1
13 27987 1 1 98 HIS HD1 H 112.091 -4.126 -0.488 1.00 . A A . 187 HIS HD1 1 1
13 27988 1 1 98 HIS HD2 H 115.738 -2.407 0.582 1.00 . A A . 187 HIS HD2 1 1
13 27989 1 1 98 HIS HE1 H 112.416 -4.609 1.979 1.00 . A A . 187 HIS HE1 1 1
13 27990 1 1 98 HIS HE2 H 114.633 -3.567 2.640 1.00 . A A . 187 HIS HE2 1 1
13 27991 1 1 98 HIS N N 115.580 -2.417 -3.814 1.00 . A A . 187 HIS N 1 1
13 27992 1 1 98 HIS ND1 N 112.872 -3.836 0.027 1.00 . A A . 187 HIS ND1 1 1
13 27993 1 1 98 HIS NE2 N 114.249 -3.537 1.738 1.00 . A A . 187 HIS NE2 1 1
13 27994 1 1 98 HIS O O 116.396 -4.726 -1.209 1.00 . A A . 187 HIS O 1 1
13 27995 1 1 99 THR C C 117.634 -6.656 -3.363 1.00 . A A . 188 THR C 1 1
13 27996 1 1 99 THR CA C 116.128 -6.545 -3.140 1.00 . A A . 188 THR CA 1 1
13 27997 1 1 99 THR CB C 115.393 -7.377 -4.192 1.00 . A A . 188 THR CB 1 1
13 27998 1 1 99 THR CG2 C 115.684 -8.861 -3.959 1.00 . A A . 188 THR CG2 1 1
13 27999 1 1 99 THR H H 115.332 -4.778 -4.084 1.00 . A A . 188 THR H 1 1
13 28000 1 1 99 THR HA H 115.882 -6.911 -2.154 1.00 . A A . 188 THR HA 1 1
13 28001 1 1 99 THR HB H 115.736 -7.099 -5.176 1.00 . A A . 188 THR HB 1 1
13 28002 1 1 99 THR HG1 H 113.859 -6.434 -3.456 1.00 . A A . 188 THR HG1 1 1
13 28003 1 1 99 THR HG21 H 114.971 -9.458 -4.507 1.00 . A A . 188 THR HG21 1 1
13 28004 1 1 99 THR HG22 H 115.604 -9.082 -2.905 1.00 . A A . 188 THR HG22 1 1
13 28005 1 1 99 THR HG23 H 116.683 -9.091 -4.300 1.00 . A A . 188 THR HG23 1 1
13 28006 1 1 99 THR N N 115.725 -5.115 -3.253 1.00 . A A . 188 THR N 1 1
13 28007 1 1 99 THR O O 118.353 -7.239 -2.572 1.00 . A A . 188 THR O 1 1
13 28008 1 1 99 THR OG1 O 113.995 -7.142 -4.091 1.00 . A A . 188 THR OG1 1 1
13 28009 1 1 100 VAL C C 120.304 -5.486 -3.523 1.00 . A A . 189 VAL C 1 1
13 28010 1 1 100 VAL CA C 119.577 -6.140 -4.688 1.00 . A A . 189 VAL CA 1 1
13 28011 1 1 100 VAL CB C 119.876 -5.356 -5.947 1.00 . A A . 189 VAL CB 1 1
13 28012 1 1 100 VAL CG1 C 119.028 -5.890 -7.103 1.00 . A A . 189 VAL CG1 1 1
13 28013 1 1 100 VAL CG2 C 119.524 -3.902 -5.672 1.00 . A A . 189 VAL CG2 1 1
13 28014 1 1 100 VAL H H 117.534 -5.594 -5.047 1.00 . A A . 189 VAL H 1 1
13 28015 1 1 100 VAL HA H 119.896 -7.164 -4.803 1.00 . A A . 189 VAL HA 1 1
13 28016 1 1 100 VAL HB H 120.923 -5.438 -6.190 1.00 . A A . 189 VAL HB 1 1
13 28017 1 1 100 VAL HG11 H 118.834 -5.093 -7.805 1.00 . A A . 189 VAL HG11 1 1
13 28018 1 1 100 VAL HG12 H 118.093 -6.269 -6.719 1.00 . A A . 189 VAL HG12 1 1
13 28019 1 1 100 VAL HG13 H 119.561 -6.687 -7.601 1.00 . A A . 189 VAL HG13 1 1
13 28020 1 1 100 VAL HG21 H 119.401 -3.381 -6.602 1.00 . A A . 189 VAL HG21 1 1
13 28021 1 1 100 VAL HG22 H 120.315 -3.445 -5.097 1.00 . A A . 189 VAL HG22 1 1
13 28022 1 1 100 VAL HG23 H 118.601 -3.862 -5.106 1.00 . A A . 189 VAL HG23 1 1
13 28023 1 1 100 VAL N N 118.122 -6.081 -4.426 1.00 . A A . 189 VAL N 1 1
13 28024 1 1 100 VAL O O 121.263 -6.014 -3.012 1.00 . A A . 189 VAL O 1 1
13 28025 1 1 101 THR C C 120.447 -4.587 -0.755 1.00 . A A . 190 THR C 1 1
13 28026 1 1 101 THR CA C 120.517 -3.659 -1.958 1.00 . A A . 190 THR CA 1 1
13 28027 1 1 101 THR CB C 119.821 -2.329 -1.661 1.00 . A A . 190 THR CB 1 1
13 28028 1 1 101 THR CG2 C 118.622 -2.561 -0.748 1.00 . A A . 190 THR CG2 1 1
13 28029 1 1 101 THR H H 119.065 -3.925 -3.517 1.00 . A A . 190 THR H 1 1
13 28030 1 1 101 THR HA H 121.551 -3.478 -2.211 1.00 . A A . 190 THR HA 1 1
13 28031 1 1 101 THR HB H 119.481 -1.892 -2.588 1.00 . A A . 190 THR HB 1 1
13 28032 1 1 101 THR HG1 H 120.580 -1.483 -0.083 1.00 . A A . 190 THR HG1 1 1
13 28033 1 1 101 THR HG21 H 118.082 -1.636 -0.622 1.00 . A A . 190 THR HG21 1 1
13 28034 1 1 101 THR HG22 H 118.961 -2.915 0.213 1.00 . A A . 190 THR HG22 1 1
13 28035 1 1 101 THR HG23 H 117.976 -3.295 -1.195 1.00 . A A . 190 THR HG23 1 1
13 28036 1 1 101 THR N N 119.848 -4.336 -3.095 1.00 . A A . 190 THR N 1 1
13 28037 1 1 101 THR O O 121.445 -4.869 -0.123 1.00 . A A . 190 THR O 1 1
13 28038 1 1 101 THR OG1 O 120.738 -1.446 -1.029 1.00 . A A . 190 THR OG1 1 1
13 28039 1 1 102 THR C C 120.369 -7.025 0.514 1.00 . A A . 191 THR C 1 1
13 28040 1 1 102 THR CA C 119.217 -6.047 0.696 1.00 . A A . 191 THR CA 1 1
13 28041 1 1 102 THR CB C 117.867 -6.786 0.688 1.00 . A A . 191 THR CB 1 1
13 28042 1 1 102 THR CG2 C 118.063 -8.269 0.363 1.00 . A A . 191 THR CG2 1 1
13 28043 1 1 102 THR H H 118.482 -4.899 -0.975 1.00 . A A . 191 THR H 1 1
13 28044 1 1 102 THR HA H 119.343 -5.511 1.617 1.00 . A A . 191 THR HA 1 1
13 28045 1 1 102 THR HB H 117.227 -6.347 -0.057 1.00 . A A . 191 THR HB 1 1
13 28046 1 1 102 THR HG1 H 117.066 -5.732 2.111 1.00 . A A . 191 THR HG1 1 1
13 28047 1 1 102 THR HG21 H 118.546 -8.366 -0.599 1.00 . A A . 191 THR HG21 1 1
13 28048 1 1 102 THR HG22 H 117.103 -8.763 0.335 1.00 . A A . 191 THR HG22 1 1
13 28049 1 1 102 THR HG23 H 118.679 -8.724 1.121 1.00 . A A . 191 THR HG23 1 1
13 28050 1 1 102 THR N N 119.286 -5.105 -0.444 1.00 . A A . 191 THR N 1 1
13 28051 1 1 102 THR O O 121.016 -7.447 1.453 1.00 . A A . 191 THR O 1 1
13 28052 1 1 102 THR OG1 O 117.257 -6.661 1.964 1.00 . A A . 191 THR OG1 1 1
13 28053 1 1 103 THR C C 123.070 -7.525 -1.030 1.00 . A A . 192 THR C 1 1
13 28054 1 1 103 THR CA C 121.746 -8.296 -1.019 1.00 . A A . 192 THR CA 1 1
13 28055 1 1 103 THR CB C 121.518 -8.941 -2.389 1.00 . A A . 192 THR CB 1 1
13 28056 1 1 103 THR CG2 C 122.561 -10.036 -2.616 1.00 . A A . 192 THR CG2 1 1
13 28057 1 1 103 THR H H 120.090 -6.987 -1.439 1.00 . A A . 192 THR H 1 1
13 28058 1 1 103 THR HA H 121.785 -9.066 -0.262 1.00 . A A . 192 THR HA 1 1
13 28059 1 1 103 THR HB H 121.611 -8.193 -3.160 1.00 . A A . 192 THR HB 1 1
13 28060 1 1 103 THR HG1 H 119.706 -9.137 -1.707 1.00 . A A . 192 THR HG1 1 1
13 28061 1 1 103 THR HG21 H 123.367 -9.646 -3.220 1.00 . A A . 192 THR HG21 1 1
13 28062 1 1 103 THR HG22 H 122.102 -10.870 -3.125 1.00 . A A . 192 THR HG22 1 1
13 28063 1 1 103 THR HG23 H 122.951 -10.366 -1.664 1.00 . A A . 192 THR HG23 1 1
13 28064 1 1 103 THR N N 120.630 -7.364 -0.713 1.00 . A A . 192 THR N 1 1
13 28065 1 1 103 THR O O 124.052 -7.964 -0.465 1.00 . A A . 192 THR O 1 1
13 28066 1 1 103 THR OG1 O 120.216 -9.508 -2.431 1.00 . A A . 192 THR OG1 1 1
13 28067 1 1 104 THR C C 124.889 -5.360 -0.276 1.00 . A A . 193 THR C 1 1
13 28068 1 1 104 THR CA C 124.393 -5.611 -1.706 1.00 . A A . 193 THR CA 1 1
13 28069 1 1 104 THR CB C 124.168 -4.274 -2.423 1.00 . A A . 193 THR CB 1 1
13 28070 1 1 104 THR CG2 C 123.836 -3.182 -1.404 1.00 . A A . 193 THR CG2 1 1
13 28071 1 1 104 THR H H 122.318 -6.031 -2.132 1.00 . A A . 193 THR H 1 1
13 28072 1 1 104 THR HA H 125.136 -6.182 -2.243 1.00 . A A . 193 THR HA 1 1
13 28073 1 1 104 THR HB H 123.349 -4.374 -3.118 1.00 . A A . 193 THR HB 1 1
13 28074 1 1 104 THR HG1 H 125.563 -4.636 -3.731 1.00 . A A . 193 THR HG1 1 1
13 28075 1 1 104 THR HG21 H 123.402 -2.335 -1.914 1.00 . A A . 193 THR HG21 1 1
13 28076 1 1 104 THR HG22 H 124.738 -2.875 -0.898 1.00 . A A . 193 THR HG22 1 1
13 28077 1 1 104 THR HG23 H 123.132 -3.568 -0.683 1.00 . A A . 193 THR HG23 1 1
13 28078 1 1 104 THR N N 123.116 -6.381 -1.671 1.00 . A A . 193 THR N 1 1
13 28079 1 1 104 THR O O 126.078 -5.324 -0.021 1.00 . A A . 193 THR O 1 1
13 28080 1 1 104 THR OG1 O 125.347 -3.918 -3.132 1.00 . A A . 193 THR OG1 1 1
13 28081 1 1 105 LYS C C 124.659 -6.237 2.798 1.00 . A A . 194 LYS C 1 1
13 28082 1 1 105 LYS CA C 124.424 -4.915 2.064 1.00 . A A . 194 LYS CA 1 1
13 28083 1 1 105 LYS CB C 123.342 -4.110 2.784 1.00 . A A . 194 LYS CB 1 1
13 28084 1 1 105 LYS CD C 121.767 -2.397 1.858 1.00 . A A . 194 LYS CD 1 1
13 28085 1 1 105 LYS CE C 121.062 -2.050 3.169 1.00 . A A . 194 LYS CE 1 1
13 28086 1 1 105 LYS CG C 123.234 -2.723 2.144 1.00 . A A . 194 LYS CG 1 1
13 28087 1 1 105 LYS H H 123.040 -5.197 0.435 1.00 . A A . 194 LYS H 1 1
13 28088 1 1 105 LYS HA H 125.340 -4.352 2.053 1.00 . A A . 194 LYS HA 1 1
13 28089 1 1 105 LYS HB2 H 122.394 -4.624 2.701 1.00 . A A . 194 LYS HB2 1 1
13 28090 1 1 105 LYS HB3 H 123.606 -4.001 3.827 1.00 . A A . 194 LYS HB3 1 1
13 28091 1 1 105 LYS HD2 H 121.713 -1.555 1.183 1.00 . A A . 194 LYS HD2 1 1
13 28092 1 1 105 LYS HD3 H 121.286 -3.252 1.407 1.00 . A A . 194 LYS HD3 1 1
13 28093 1 1 105 LYS HE2 H 120.009 -2.271 3.082 1.00 . A A . 194 LYS HE2 1 1
13 28094 1 1 105 LYS HE3 H 121.488 -2.633 3.971 1.00 . A A . 194 LYS HE3 1 1
13 28095 1 1 105 LYS HG2 H 123.639 -1.985 2.818 1.00 . A A . 194 LYS HG2 1 1
13 28096 1 1 105 LYS HG3 H 123.789 -2.711 1.219 1.00 . A A . 194 LYS HG3 1 1
13 28097 1 1 105 LYS HZ1 H 122.241 -0.340 3.322 1.00 . A A . 194 LYS HZ1 1 1
13 28098 1 1 105 LYS HZ2 H 120.968 -0.406 4.445 1.00 . A A . 194 LYS HZ2 1 1
13 28099 1 1 105 LYS HZ3 H 120.651 -0.038 2.817 1.00 . A A . 194 LYS HZ3 1 1
13 28100 1 1 105 LYS N N 123.993 -5.175 0.659 1.00 . A A . 194 LYS N 1 1
13 28101 1 1 105 LYS NZ N 121.244 -0.599 3.460 1.00 . A A . 194 LYS NZ 1 1
13 28102 1 1 105 LYS O O 125.277 -6.275 3.843 1.00 . A A . 194 LYS O 1 1
13 28103 1 1 106 GLY C C 123.053 -9.215 3.386 1.00 . A A . 195 GLY C 1 1
13 28104 1 1 106 GLY CA C 124.391 -8.638 2.919 1.00 . A A . 195 GLY CA 1 1
13 28105 1 1 106 GLY H H 123.697 -7.262 1.409 1.00 . A A . 195 GLY H 1 1
13 28106 1 1 106 GLY HA2 H 124.844 -9.319 2.215 1.00 . A A . 195 GLY HA2 1 1
13 28107 1 1 106 GLY HA3 H 125.042 -8.514 3.772 1.00 . A A . 195 GLY HA3 1 1
13 28108 1 1 106 GLY N N 124.182 -7.318 2.256 1.00 . A A . 195 GLY N 1 1
13 28109 1 1 106 GLY O O 122.983 -10.328 3.867 1.00 . A A . 195 GLY O 1 1
13 28110 1 1 107 GLU C C 120.141 -9.967 2.615 1.00 . A A . 196 GLU C 1 1
13 28111 1 1 107 GLU CA C 120.662 -8.999 3.678 1.00 . A A . 196 GLU CA 1 1
13 28112 1 1 107 GLU CB C 119.678 -7.838 3.846 1.00 . A A . 196 GLU CB 1 1
13 28113 1 1 107 GLU CD C 119.325 -5.728 5.138 1.00 . A A . 196 GLU CD 1 1
13 28114 1 1 107 GLU CG C 120.375 -6.678 4.562 1.00 . A A . 196 GLU CG 1 1
13 28115 1 1 107 GLU H H 122.065 -7.584 2.849 1.00 . A A . 196 GLU H 1 1
13 28116 1 1 107 GLU HA H 120.770 -9.520 4.618 1.00 . A A . 196 GLU HA 1 1
13 28117 1 1 107 GLU HB2 H 119.336 -7.511 2.875 1.00 . A A . 196 GLU HB2 1 1
13 28118 1 1 107 GLU HB3 H 118.834 -8.165 4.434 1.00 . A A . 196 GLU HB3 1 1
13 28119 1 1 107 GLU HG2 H 120.988 -7.067 5.364 1.00 . A A . 196 GLU HG2 1 1
13 28120 1 1 107 GLU HG3 H 120.996 -6.142 3.858 1.00 . A A . 196 GLU HG3 1 1
13 28121 1 1 107 GLU N N 121.991 -8.475 3.244 1.00 . A A . 196 GLU N 1 1
13 28122 1 1 107 GLU O O 120.855 -10.340 1.706 1.00 . A A . 196 GLU O 1 1
13 28123 1 1 107 GLU OE1 O 119.604 -4.542 5.210 1.00 . A A . 196 GLU OE1 1 1
13 28124 1 1 107 GLU OE2 O 118.259 -6.201 5.499 1.00 . A A . 196 GLU OE2 1 1
13 28125 1 1 108 ASN C C 116.884 -11.608 1.942 1.00 . A A . 197 ASN C 1 1
13 28126 1 1 108 ASN CA C 118.370 -11.328 1.690 1.00 . A A . 197 ASN CA 1 1
13 28127 1 1 108 ASN CB C 119.153 -12.642 1.755 1.00 . A A . 197 ASN CB 1 1
13 28128 1 1 108 ASN CG C 120.072 -12.629 2.979 1.00 . A A . 197 ASN CG 1 1
13 28129 1 1 108 ASN H H 118.336 -10.076 3.449 1.00 . A A . 197 ASN H 1 1
13 28130 1 1 108 ASN HA H 118.487 -10.893 0.708 1.00 . A A . 197 ASN HA 1 1
13 28131 1 1 108 ASN HB2 H 118.463 -13.471 1.829 1.00 . A A . 197 ASN HB2 1 1
13 28132 1 1 108 ASN HB3 H 119.752 -12.748 0.860 1.00 . A A . 197 ASN HB3 1 1
13 28133 1 1 108 ASN HD21 H 118.586 -12.877 4.272 1.00 . A A . 197 ASN HD21 1 1
13 28134 1 1 108 ASN HD22 H 120.133 -12.759 4.959 1.00 . A A . 197 ASN HD22 1 1
13 28135 1 1 108 ASN N N 118.904 -10.383 2.712 1.00 . A A . 197 ASN N 1 1
13 28136 1 1 108 ASN ND2 N 119.554 -12.767 4.169 1.00 . A A . 197 ASN ND2 1 1
13 28137 1 1 108 ASN O O 116.514 -12.236 2.914 1.00 . A A . 197 ASN O 1 1
13 28138 1 1 108 ASN OD1 O 121.272 -12.492 2.851 1.00 . A A . 197 ASN OD1 1 1
13 28139 1 1 109 PHE C C 114.244 -12.787 0.626 1.00 . A A . 198 PHE C 1 1
13 28140 1 1 109 PHE CA C 114.572 -11.414 1.218 1.00 . A A . 198 PHE CA 1 1
13 28141 1 1 109 PHE CB C 113.784 -10.329 0.481 1.00 . A A . 198 PHE CB 1 1
13 28142 1 1 109 PHE CD1 C 113.682 -8.834 2.510 1.00 . A A . 198 PHE CD1 1 1
13 28143 1 1 109 PHE CD2 C 114.543 -7.925 0.433 1.00 . A A . 198 PHE CD2 1 1
13 28144 1 1 109 PHE CE1 C 113.890 -7.600 3.136 1.00 . A A . 198 PHE CE1 1 1
13 28145 1 1 109 PHE CE2 C 114.751 -6.691 1.061 1.00 . A A . 198 PHE CE2 1 1
13 28146 1 1 109 PHE CG C 114.008 -8.997 1.157 1.00 . A A . 198 PHE CG 1 1
13 28147 1 1 109 PHE CZ C 114.424 -6.528 2.412 1.00 . A A . 198 PHE CZ 1 1
13 28148 1 1 109 PHE H H 116.358 -10.672 0.273 1.00 . A A . 198 PHE H 1 1
13 28149 1 1 109 PHE HA H 114.308 -11.402 2.263 1.00 . A A . 198 PHE HA 1 1
13 28150 1 1 109 PHE HB2 H 114.120 -10.274 -0.546 1.00 . A A . 198 PHE HB2 1 1
13 28151 1 1 109 PHE HB3 H 112.732 -10.569 0.506 1.00 . A A . 198 PHE HB3 1 1
13 28152 1 1 109 PHE HD1 H 113.268 -9.659 3.070 1.00 . A A . 198 PHE HD1 1 1
13 28153 1 1 109 PHE HD2 H 114.795 -8.050 -0.610 1.00 . A A . 198 PHE HD2 1 1
13 28154 1 1 109 PHE HE1 H 113.637 -7.474 4.179 1.00 . A A . 198 PHE HE1 1 1
13 28155 1 1 109 PHE HE2 H 115.163 -5.863 0.501 1.00 . A A . 198 PHE HE2 1 1
13 28156 1 1 109 PHE HZ H 114.585 -5.577 2.895 1.00 . A A . 198 PHE HZ 1 1
13 28157 1 1 109 PHE N N 116.033 -11.161 1.057 1.00 . A A . 198 PHE N 1 1
13 28158 1 1 109 PHE O O 114.627 -13.097 -0.486 1.00 . A A . 198 PHE O 1 1
13 28159 1 1 110 THR C C 112.311 -14.822 -0.390 1.00 . A A . 199 THR C 1 1
13 28160 1 1 110 THR CA C 113.223 -14.971 0.817 1.00 . A A . 199 THR CA 1 1
13 28161 1 1 110 THR CB C 112.500 -15.807 1.873 1.00 . A A . 199 THR CB 1 1
13 28162 1 1 110 THR CG2 C 113.224 -15.697 3.211 1.00 . A A . 199 THR CG2 1 1
13 28163 1 1 110 THR H H 113.254 -13.358 2.252 1.00 . A A . 199 THR H 1 1
13 28164 1 1 110 THR HA H 114.132 -15.471 0.521 1.00 . A A . 199 THR HA 1 1
13 28165 1 1 110 THR HB H 112.485 -16.839 1.560 1.00 . A A . 199 THR HB 1 1
13 28166 1 1 110 THR HG1 H 110.610 -16.091 2.234 1.00 . A A . 199 THR HG1 1 1
13 28167 1 1 110 THR HG21 H 112.512 -15.453 3.985 1.00 . A A . 199 THR HG21 1 1
13 28168 1 1 110 THR HG22 H 113.972 -14.921 3.150 1.00 . A A . 199 THR HG22 1 1
13 28169 1 1 110 THR HG23 H 113.698 -16.639 3.438 1.00 . A A . 199 THR HG23 1 1
13 28170 1 1 110 THR N N 113.551 -13.619 1.355 1.00 . A A . 199 THR N 1 1
13 28171 1 1 110 THR O O 111.591 -13.851 -0.517 1.00 . A A . 199 THR O 1 1
13 28172 1 1 110 THR OG1 O 111.166 -15.338 2.016 1.00 . A A . 199 THR OG1 1 1
13 28173 1 1 111 GLU C C 110.070 -15.182 -1.952 1.00 . A A . 200 GLU C 1 1
13 28174 1 1 111 GLU CA C 111.426 -15.673 -2.449 1.00 . A A . 200 GLU CA 1 1
13 28175 1 1 111 GLU CB C 111.315 -17.042 -3.141 1.00 . A A . 200 GLU CB 1 1
13 28176 1 1 111 GLU CD C 109.863 -19.018 -3.600 1.00 . A A . 200 GLU CD 1 1
13 28177 1 1 111 GLU CG C 109.963 -17.691 -2.847 1.00 . A A . 200 GLU CG 1 1
13 28178 1 1 111 GLU H H 112.887 -16.566 -1.148 1.00 . A A . 200 GLU H 1 1
13 28179 1 1 111 GLU HA H 111.831 -14.953 -3.141 1.00 . A A . 200 GLU HA 1 1
13 28180 1 1 111 GLU HB2 H 111.421 -16.910 -4.210 1.00 . A A . 200 GLU HB2 1 1
13 28181 1 1 111 GLU HB3 H 112.105 -17.688 -2.782 1.00 . A A . 200 GLU HB3 1 1
13 28182 1 1 111 GLU HG2 H 109.874 -17.872 -1.785 1.00 . A A . 200 GLU HG2 1 1
13 28183 1 1 111 GLU HG3 H 109.170 -17.034 -3.175 1.00 . A A . 200 GLU HG3 1 1
13 28184 1 1 111 GLU N N 112.315 -15.779 -1.271 1.00 . A A . 200 GLU N 1 1
13 28185 1 1 111 GLU O O 109.531 -14.215 -2.445 1.00 . A A . 200 GLU O 1 1
13 28186 1 1 111 GLU OE1 O 110.274 -20.024 -3.045 1.00 . A A . 200 GLU OE1 1 1
13 28187 1 1 111 GLU OE2 O 109.379 -19.007 -4.719 1.00 . A A . 200 GLU OE2 1 1
13 28188 1 1 112 THR C C 108.315 -13.902 -0.058 1.00 . A A . 201 THR C 1 1
13 28189 1 1 112 THR CA C 108.231 -15.383 -0.391 1.00 . A A . 201 THR CA 1 1
13 28190 1 1 112 THR CB C 107.945 -16.186 0.886 1.00 . A A . 201 THR CB 1 1
13 28191 1 1 112 THR CG2 C 107.137 -15.337 1.872 1.00 . A A . 201 THR CG2 1 1
13 28192 1 1 112 THR H H 110.007 -16.583 -0.551 1.00 . A A . 201 THR H 1 1
13 28193 1 1 112 THR HA H 107.455 -15.545 -1.107 1.00 . A A . 201 THR HA 1 1
13 28194 1 1 112 THR HB H 108.882 -16.469 1.347 1.00 . A A . 201 THR HB 1 1
13 28195 1 1 112 THR HG1 H 107.657 -18.109 0.941 1.00 . A A . 201 THR HG1 1 1
13 28196 1 1 112 THR HG21 H 106.316 -14.865 1.355 1.00 . A A . 201 THR HG21 1 1
13 28197 1 1 112 THR HG22 H 107.776 -14.579 2.302 1.00 . A A . 201 THR HG22 1 1
13 28198 1 1 112 THR HG23 H 106.752 -15.969 2.659 1.00 . A A . 201 THR HG23 1 1
13 28199 1 1 112 THR N N 109.537 -15.822 -0.950 1.00 . A A . 201 THR N 1 1
13 28200 1 1 112 THR O O 107.614 -13.079 -0.612 1.00 . A A . 201 THR O 1 1
13 28201 1 1 112 THR OG1 O 107.209 -17.354 0.552 1.00 . A A . 201 THR OG1 1 1
13 28202 1 1 113 ASP C C 109.250 -11.251 0.018 1.00 . A A . 202 ASP C 1 1
13 28203 1 1 113 ASP CA C 109.371 -12.155 1.243 1.00 . A A . 202 ASP CA 1 1
13 28204 1 1 113 ASP CB C 110.783 -12.005 1.818 1.00 . A A . 202 ASP CB 1 1
13 28205 1 1 113 ASP CG C 110.946 -12.931 3.025 1.00 . A A . 202 ASP CG 1 1
13 28206 1 1 113 ASP H H 109.731 -14.272 1.243 1.00 . A A . 202 ASP H 1 1
13 28207 1 1 113 ASP HA H 108.636 -11.880 1.987 1.00 . A A . 202 ASP HA 1 1
13 28208 1 1 113 ASP HB2 H 111.505 -12.276 1.053 1.00 . A A . 202 ASP HB2 1 1
13 28209 1 1 113 ASP HB3 H 110.950 -10.981 2.124 1.00 . A A . 202 ASP HB3 1 1
13 28210 1 1 113 ASP N N 109.186 -13.573 0.836 1.00 . A A . 202 ASP N 1 1
13 28211 1 1 113 ASP O O 108.521 -10.274 0.010 1.00 . A A . 202 ASP O 1 1
13 28212 1 1 113 ASP OD1 O 112.032 -12.963 3.580 1.00 . A A . 202 ASP OD1 1 1
13 28213 1 1 113 ASP OD2 O 109.982 -13.591 3.374 1.00 . A A . 202 ASP OD2 1 1
13 28214 1 1 114 VAL C C 108.555 -10.738 -2.846 1.00 . A A . 203 VAL C 1 1
13 28215 1 1 114 VAL CA C 109.958 -10.744 -2.236 1.00 . A A . 203 VAL CA 1 1
13 28216 1 1 114 VAL CB C 110.975 -11.324 -3.214 1.00 . A A . 203 VAL CB 1 1
13 28217 1 1 114 VAL CG1 C 111.424 -10.242 -4.195 1.00 . A A . 203 VAL CG1 1 1
13 28218 1 1 114 VAL CG2 C 112.190 -11.831 -2.426 1.00 . A A . 203 VAL CG2 1 1
13 28219 1 1 114 VAL H H 110.566 -12.353 -0.967 1.00 . A A . 203 VAL H 1 1
13 28220 1 1 114 VAL HA H 110.238 -9.732 -1.988 1.00 . A A . 203 VAL HA 1 1
13 28221 1 1 114 VAL HB H 110.528 -12.144 -3.752 1.00 . A A . 203 VAL HB 1 1
13 28222 1 1 114 VAL HG11 H 112.196 -9.640 -3.738 1.00 . A A . 203 VAL HG11 1 1
13 28223 1 1 114 VAL HG12 H 110.583 -9.615 -4.451 1.00 . A A . 203 VAL HG12 1 1
13 28224 1 1 114 VAL HG13 H 111.812 -10.706 -5.089 1.00 . A A . 203 VAL HG13 1 1
13 28225 1 1 114 VAL HG21 H 112.173 -12.909 -2.393 1.00 . A A . 203 VAL HG21 1 1
13 28226 1 1 114 VAL HG22 H 112.159 -11.440 -1.419 1.00 . A A . 203 VAL HG22 1 1
13 28227 1 1 114 VAL HG23 H 113.096 -11.500 -2.908 1.00 . A A . 203 VAL HG23 1 1
13 28228 1 1 114 VAL N N 109.981 -11.568 -1.008 1.00 . A A . 203 VAL N 1 1
13 28229 1 1 114 VAL O O 108.033 -9.693 -3.182 1.00 . A A . 203 VAL O 1 1
13 28230 1 1 115 LYS C C 105.753 -10.811 -2.761 1.00 . A A . 204 LYS C 1 1
13 28231 1 1 115 LYS CA C 106.540 -11.848 -3.548 1.00 . A A . 204 LYS CA 1 1
13 28232 1 1 115 LYS CB C 105.854 -13.212 -3.391 1.00 . A A . 204 LYS CB 1 1
13 28233 1 1 115 LYS CD C 106.624 -14.526 -5.381 1.00 . A A . 204 LYS CD 1 1
13 28234 1 1 115 LYS CE C 107.414 -13.451 -6.134 1.00 . A A . 204 LYS CE 1 1
13 28235 1 1 115 LYS CG C 106.774 -14.325 -3.866 1.00 . A A . 204 LYS CG 1 1
13 28236 1 1 115 LYS H H 108.328 -12.715 -2.687 1.00 . A A . 204 LYS H 1 1
13 28237 1 1 115 LYS HA H 106.578 -11.568 -4.591 1.00 . A A . 204 LYS HA 1 1
13 28238 1 1 115 LYS HB2 H 105.604 -13.372 -2.351 1.00 . A A . 204 LYS HB2 1 1
13 28239 1 1 115 LYS HB3 H 104.960 -13.224 -3.979 1.00 . A A . 204 LYS HB3 1 1
13 28240 1 1 115 LYS HD2 H 107.002 -15.502 -5.649 1.00 . A A . 204 LYS HD2 1 1
13 28241 1 1 115 LYS HD3 H 105.583 -14.460 -5.652 1.00 . A A . 204 LYS HD3 1 1
13 28242 1 1 115 LYS HE2 H 106.728 -12.753 -6.589 1.00 . A A . 204 LYS HE2 1 1
13 28243 1 1 115 LYS HE3 H 108.063 -12.924 -5.450 1.00 . A A . 204 LYS HE3 1 1
13 28244 1 1 115 LYS HG2 H 107.777 -14.057 -3.636 1.00 . A A . 204 LYS HG2 1 1
13 28245 1 1 115 LYS HG3 H 106.517 -15.245 -3.358 1.00 . A A . 204 LYS HG3 1 1
13 28246 1 1 115 LYS HZ1 H 108.242 -13.499 -8.045 1.00 . A A . 204 LYS HZ1 1 1
13 28247 1 1 115 LYS HZ2 H 107.832 -15.028 -7.429 1.00 . A A . 204 LYS HZ2 1 1
13 28248 1 1 115 LYS HZ3 H 109.211 -14.219 -6.855 1.00 . A A . 204 LYS HZ3 1 1
13 28249 1 1 115 LYS N N 107.917 -11.872 -2.978 1.00 . A A . 204 LYS N 1 1
13 28250 1 1 115 LYS NZ N 108.236 -14.097 -7.196 1.00 . A A . 204 LYS NZ 1 1
13 28251 1 1 115 LYS O O 105.199 -9.874 -3.305 1.00 . A A . 204 LYS O 1 1
13 28252 1 1 116 MET C C 105.281 -8.596 -1.074 1.00 . A A . 205 MET C 1 1
13 28253 1 1 116 MET CA C 105.008 -10.008 -0.603 1.00 . A A . 205 MET CA 1 1
13 28254 1 1 116 MET CB C 105.511 -10.165 0.828 1.00 . A A . 205 MET CB 1 1
13 28255 1 1 116 MET CE C 104.148 -13.101 3.065 1.00 . A A . 205 MET CE 1 1
13 28256 1 1 116 MET CG C 105.482 -11.632 1.214 1.00 . A A . 205 MET CG 1 1
13 28257 1 1 116 MET H H 106.200 -11.728 -1.065 1.00 . A A . 205 MET H 1 1
13 28258 1 1 116 MET HA H 103.965 -10.198 -0.640 1.00 . A A . 205 MET HA 1 1
13 28259 1 1 116 MET HB2 H 106.525 -9.794 0.897 1.00 . A A . 205 MET HB2 1 1
13 28260 1 1 116 MET HB3 H 104.882 -9.615 1.494 1.00 . A A . 205 MET HB3 1 1
13 28261 1 1 116 MET HE1 H 103.373 -12.901 2.340 1.00 . A A . 205 MET HE1 1 1
13 28262 1 1 116 MET HE2 H 103.713 -13.148 4.048 1.00 . A A . 205 MET HE2 1 1
13 28263 1 1 116 MET HE3 H 104.628 -14.043 2.839 1.00 . A A . 205 MET HE3 1 1
13 28264 1 1 116 MET HG2 H 104.625 -12.108 0.758 1.00 . A A . 205 MET HG2 1 1
13 28265 1 1 116 MET HG3 H 106.380 -12.099 0.867 1.00 . A A . 205 MET HG3 1 1
13 28266 1 1 116 MET N N 105.728 -10.971 -1.470 1.00 . A A . 205 MET N 1 1
13 28267 1 1 116 MET O O 104.387 -7.841 -1.402 1.00 . A A . 205 MET O 1 1
13 28268 1 1 116 MET SD S 105.378 -11.777 3.013 1.00 . A A . 205 MET SD 1 1
13 28269 1 1 117 MET C C 106.271 -6.569 -2.900 1.00 . A A . 206 MET C 1 1
13 28270 1 1 117 MET CA C 106.895 -6.871 -1.533 1.00 . A A . 206 MET CA 1 1
13 28271 1 1 117 MET CB C 108.417 -6.767 -1.631 1.00 . A A . 206 MET CB 1 1
13 28272 1 1 117 MET CE C 111.729 -7.415 -0.671 1.00 . A A . 206 MET CE 1 1
13 28273 1 1 117 MET CG C 109.045 -7.206 -0.307 1.00 . A A . 206 MET CG 1 1
13 28274 1 1 117 MET H H 107.199 -8.887 -0.816 1.00 . A A . 206 MET H 1 1
13 28275 1 1 117 MET HA H 106.534 -6.156 -0.809 1.00 . A A . 206 MET HA 1 1
13 28276 1 1 117 MET HB2 H 108.772 -7.407 -2.428 1.00 . A A . 206 MET HB2 1 1
13 28277 1 1 117 MET HB3 H 108.695 -5.743 -1.835 1.00 . A A . 206 MET HB3 1 1
13 28278 1 1 117 MET HE1 H 111.333 -7.839 -1.585 1.00 . A A . 206 MET HE1 1 1
13 28279 1 1 117 MET HE2 H 111.901 -8.204 0.043 1.00 . A A . 206 MET HE2 1 1
13 28280 1 1 117 MET HE3 H 112.661 -6.909 -0.878 1.00 . A A . 206 MET HE3 1 1
13 28281 1 1 117 MET HG2 H 108.338 -7.049 0.497 1.00 . A A . 206 MET HG2 1 1
13 28282 1 1 117 MET HG3 H 109.305 -8.254 -0.361 1.00 . A A . 206 MET HG3 1 1
13 28283 1 1 117 MET N N 106.517 -8.242 -1.097 1.00 . A A . 206 MET N 1 1
13 28284 1 1 117 MET O O 105.491 -5.659 -3.043 1.00 . A A . 206 MET O 1 1
13 28285 1 1 117 MET SD S 110.538 -6.231 0.005 1.00 . A A . 206 MET SD 1 1
13 28286 1 1 118 GLU C C 104.551 -6.739 -5.187 1.00 . A A . 207 GLU C 1 1
13 28287 1 1 118 GLU CA C 106.052 -7.054 -5.253 1.00 . A A . 207 GLU CA 1 1
13 28288 1 1 118 GLU CB C 106.298 -8.285 -6.117 1.00 . A A . 207 GLU CB 1 1
13 28289 1 1 118 GLU CD C 107.781 -9.010 -7.999 1.00 . A A . 207 GLU CD 1 1
13 28290 1 1 118 GLU CG C 107.726 -8.240 -6.677 1.00 . A A . 207 GLU CG 1 1
13 28291 1 1 118 GLU H H 107.249 -8.043 -3.790 1.00 . A A . 207 GLU H 1 1
13 28292 1 1 118 GLU HA H 106.559 -6.213 -5.689 1.00 . A A . 207 GLU HA 1 1
13 28293 1 1 118 GLU HB2 H 106.173 -9.177 -5.517 1.00 . A A . 207 GLU HB2 1 1
13 28294 1 1 118 GLU HB3 H 105.597 -8.296 -6.925 1.00 . A A . 207 GLU HB3 1 1
13 28295 1 1 118 GLU HG2 H 108.021 -7.211 -6.845 1.00 . A A . 207 GLU HG2 1 1
13 28296 1 1 118 GLU HG3 H 108.402 -8.698 -5.968 1.00 . A A . 207 GLU HG3 1 1
13 28297 1 1 118 GLU N N 106.612 -7.314 -3.907 1.00 . A A . 207 GLU N 1 1
13 28298 1 1 118 GLU O O 104.088 -5.822 -5.841 1.00 . A A . 207 GLU O 1 1
13 28299 1 1 118 GLU OE1 O 107.979 -10.213 -7.953 1.00 . A A . 207 GLU OE1 1 1
13 28300 1 1 118 GLU OE2 O 107.627 -8.382 -9.033 1.00 . A A . 207 GLU OE2 1 1
13 28301 1 1 119 ARG C C 102.142 -5.831 -3.581 1.00 . A A . 208 ARG C 1 1
13 28302 1 1 119 ARG CA C 102.321 -7.124 -4.362 1.00 . A A . 208 ARG CA 1 1
13 28303 1 1 119 ARG CB C 101.540 -8.226 -3.650 1.00 . A A . 208 ARG CB 1 1
13 28304 1 1 119 ARG CD C 101.760 -9.874 -5.511 1.00 . A A . 208 ARG CD 1 1
13 28305 1 1 119 ARG CG C 102.052 -9.603 -4.037 1.00 . A A . 208 ARG CG 1 1
13 28306 1 1 119 ARG CZ C 102.152 -12.245 -5.830 1.00 . A A . 208 ARG CZ 1 1
13 28307 1 1 119 ARG H H 104.139 -8.186 -3.868 1.00 . A A . 208 ARG H 1 1
13 28308 1 1 119 ARG HA H 101.939 -6.995 -5.364 1.00 . A A . 208 ARG HA 1 1
13 28309 1 1 119 ARG HB2 H 101.657 -8.105 -2.584 1.00 . A A . 208 ARG HB2 1 1
13 28310 1 1 119 ARG HB3 H 100.498 -8.146 -3.920 1.00 . A A . 208 ARG HB3 1 1
13 28311 1 1 119 ARG HD2 H 100.714 -10.110 -5.629 1.00 . A A . 208 ARG HD2 1 1
13 28312 1 1 119 ARG HD3 H 101.999 -9.000 -6.093 1.00 . A A . 208 ARG HD3 1 1
13 28313 1 1 119 ARG HE H 103.462 -10.862 -6.389 1.00 . A A . 208 ARG HE 1 1
13 28314 1 1 119 ARG HG2 H 103.111 -9.648 -3.856 1.00 . A A . 208 ARG HG2 1 1
13 28315 1 1 119 ARG HG3 H 101.550 -10.344 -3.431 1.00 . A A . 208 ARG HG3 1 1
13 28316 1 1 119 ARG HH11 H 103.777 -13.088 -6.642 1.00 . A A . 208 ARG HH11 1 1
13 28317 1 1 119 ARG HH12 H 102.548 -14.187 -6.113 1.00 . A A . 208 ARG HH12 1 1
13 28318 1 1 119 ARG HH21 H 100.424 -11.689 -4.985 1.00 . A A . 208 ARG HH21 1 1
13 28319 1 1 119 ARG HH22 H 100.651 -13.396 -5.174 1.00 . A A . 208 ARG HH22 1 1
13 28320 1 1 119 ARG N N 103.774 -7.454 -4.412 1.00 . A A . 208 ARG N 1 1
13 28321 1 1 119 ARG NE N 102.588 -11.023 -5.976 1.00 . A A . 208 ARG NE 1 1
13 28322 1 1 119 ARG NH1 N 102.883 -13.252 -6.225 1.00 . A A . 208 ARG NH1 1 1
13 28323 1 1 119 ARG NH2 N 100.986 -12.460 -5.287 1.00 . A A . 208 ARG NH2 1 1
13 28324 1 1 119 ARG O O 101.673 -4.839 -4.093 1.00 . A A . 208 ARG O 1 1
13 28325 1 1 120 VAL C C 102.911 -3.428 -2.267 1.00 . A A . 209 VAL C 1 1
13 28326 1 1 120 VAL CA C 102.381 -4.627 -1.498 1.00 . A A . 209 VAL CA 1 1
13 28327 1 1 120 VAL CB C 103.145 -4.857 -0.181 1.00 . A A . 209 VAL CB 1 1
13 28328 1 1 120 VAL CG1 C 104.387 -3.967 -0.081 1.00 . A A . 209 VAL CG1 1 1
13 28329 1 1 120 VAL CG2 C 102.217 -4.566 0.997 1.00 . A A . 209 VAL CG2 1 1
13 28330 1 1 120 VAL H H 102.879 -6.660 -1.946 1.00 . A A . 209 VAL H 1 1
13 28331 1 1 120 VAL HA H 101.361 -4.458 -1.286 1.00 . A A . 209 VAL HA 1 1
13 28332 1 1 120 VAL HB H 103.454 -5.892 -0.134 1.00 . A A . 209 VAL HB 1 1
13 28333 1 1 120 VAL HG11 H 105.131 -4.303 -0.786 1.00 . A A . 209 VAL HG11 1 1
13 28334 1 1 120 VAL HG12 H 104.790 -4.034 0.918 1.00 . A A . 209 VAL HG12 1 1
13 28335 1 1 120 VAL HG13 H 104.122 -2.945 -0.288 1.00 . A A . 209 VAL HG13 1 1
13 28336 1 1 120 VAL HG21 H 102.805 -4.347 1.874 1.00 . A A . 209 VAL HG21 1 1
13 28337 1 1 120 VAL HG22 H 101.598 -5.429 1.186 1.00 . A A . 209 VAL HG22 1 1
13 28338 1 1 120 VAL HG23 H 101.589 -3.720 0.763 1.00 . A A . 209 VAL HG23 1 1
13 28339 1 1 120 VAL N N 102.517 -5.842 -2.335 1.00 . A A . 209 VAL N 1 1
13 28340 1 1 120 VAL O O 102.192 -2.505 -2.574 1.00 . A A . 209 VAL O 1 1
13 28341 1 1 121 VAL C C 103.858 -2.021 -4.564 1.00 . A A . 210 VAL C 1 1
13 28342 1 1 121 VAL CA C 104.749 -2.342 -3.379 1.00 . A A . 210 VAL CA 1 1
13 28343 1 1 121 VAL CB C 106.125 -2.765 -3.880 1.00 . A A . 210 VAL CB 1 1
13 28344 1 1 121 VAL CG1 C 106.764 -1.626 -4.657 1.00 . A A . 210 VAL CG1 1 1
13 28345 1 1 121 VAL CG2 C 107.016 -3.091 -2.695 1.00 . A A . 210 VAL CG2 1 1
13 28346 1 1 121 VAL H H 104.677 -4.233 -2.355 1.00 . A A . 210 VAL H 1 1
13 28347 1 1 121 VAL HA H 104.841 -1.463 -2.758 1.00 . A A . 210 VAL HA 1 1
13 28348 1 1 121 VAL HB H 106.029 -3.633 -4.514 1.00 . A A . 210 VAL HB 1 1
13 28349 1 1 121 VAL HG11 H 107.644 -1.992 -5.147 1.00 . A A . 210 VAL HG11 1 1
13 28350 1 1 121 VAL HG12 H 107.037 -0.840 -3.974 1.00 . A A . 210 VAL HG12 1 1
13 28351 1 1 121 VAL HG13 H 106.069 -1.246 -5.391 1.00 . A A . 210 VAL HG13 1 1
13 28352 1 1 121 VAL HG21 H 106.904 -2.321 -1.948 1.00 . A A . 210 VAL HG21 1 1
13 28353 1 1 121 VAL HG22 H 108.044 -3.129 -3.023 1.00 . A A . 210 VAL HG22 1 1
13 28354 1 1 121 VAL HG23 H 106.732 -4.041 -2.280 1.00 . A A . 210 VAL HG23 1 1
13 28355 1 1 121 VAL N N 104.146 -3.458 -2.602 1.00 . A A . 210 VAL N 1 1
13 28356 1 1 121 VAL O O 103.289 -0.957 -4.638 1.00 . A A . 210 VAL O 1 1
13 28357 1 1 122 GLU C C 101.599 -1.900 -6.106 1.00 . A A . 211 GLU C 1 1
13 28358 1 1 122 GLU CA C 102.829 -2.630 -6.642 1.00 . A A . 211 GLU CA 1 1
13 28359 1 1 122 GLU CB C 102.417 -3.938 -7.321 1.00 . A A . 211 GLU CB 1 1
13 28360 1 1 122 GLU CD C 102.135 -4.432 -9.754 1.00 . A A . 211 GLU CD 1 1
13 28361 1 1 122 GLU CG C 101.587 -3.633 -8.568 1.00 . A A . 211 GLU CG 1 1
13 28362 1 1 122 GLU H H 104.162 -3.797 -5.418 1.00 . A A . 211 GLU H 1 1
13 28363 1 1 122 GLU HA H 103.351 -1.999 -7.347 1.00 . A A . 211 GLU HA 1 1
13 28364 1 1 122 GLU HB2 H 103.304 -4.486 -7.609 1.00 . A A . 211 GLU HB2 1 1
13 28365 1 1 122 GLU HB3 H 101.830 -4.532 -6.634 1.00 . A A . 211 GLU HB3 1 1
13 28366 1 1 122 GLU HG2 H 100.558 -3.911 -8.391 1.00 . A A . 211 GLU HG2 1 1
13 28367 1 1 122 GLU HG3 H 101.645 -2.579 -8.789 1.00 . A A . 211 GLU HG3 1 1
13 28368 1 1 122 GLU N N 103.710 -2.927 -5.489 1.00 . A A . 211 GLU N 1 1
13 28369 1 1 122 GLU O O 101.150 -0.920 -6.666 1.00 . A A . 211 GLU O 1 1
13 28370 1 1 122 GLU OE1 O 103.194 -4.075 -10.243 1.00 . A A . 211 GLU OE1 1 1
13 28371 1 1 122 GLU OE2 O 101.487 -5.387 -10.151 1.00 . A A . 211 GLU OE2 1 1
13 28372 1 1 123 GLN C C 100.249 -0.268 -3.985 1.00 . A A . 212 GLN C 1 1
13 28373 1 1 123 GLN CA C 99.887 -1.698 -4.393 1.00 . A A . 212 GLN CA 1 1
13 28374 1 1 123 GLN CB C 99.408 -2.510 -3.181 1.00 . A A . 212 GLN CB 1 1
13 28375 1 1 123 GLN CD C 97.435 -2.989 -1.718 1.00 . A A . 212 GLN CD 1 1
13 28376 1 1 123 GLN CG C 97.916 -2.251 -2.969 1.00 . A A . 212 GLN CG 1 1
13 28377 1 1 123 GLN H H 101.474 -3.137 -4.557 1.00 . A A . 212 GLN H 1 1
13 28378 1 1 123 GLN HA H 99.105 -1.657 -5.118 1.00 . A A . 212 GLN HA 1 1
13 28379 1 1 123 GLN HB2 H 99.566 -3.568 -3.367 1.00 . A A . 212 GLN HB2 1 1
13 28380 1 1 123 GLN HB3 H 99.955 -2.216 -2.297 1.00 . A A . 212 GLN HB3 1 1
13 28381 1 1 123 GLN HE21 H 99.221 -2.985 -0.851 1.00 . A A . 212 GLN HE21 1 1
13 28382 1 1 123 GLN HE22 H 97.983 -3.730 0.040 1.00 . A A . 212 GLN HE22 1 1
13 28383 1 1 123 GLN HG2 H 97.750 -1.190 -2.851 1.00 . A A . 212 GLN HG2 1 1
13 28384 1 1 123 GLN HG3 H 97.367 -2.607 -3.828 1.00 . A A . 212 GLN HG3 1 1
13 28385 1 1 123 GLN N N 101.074 -2.360 -4.998 1.00 . A A . 212 GLN N 1 1
13 28386 1 1 123 GLN NE2 N 98.283 -3.257 -0.764 1.00 . A A . 212 GLN NE2 1 1
13 28387 1 1 123 GLN O O 99.502 0.661 -4.217 1.00 . A A . 212 GLN O 1 1
13 28388 1 1 123 GLN OE1 O 96.273 -3.326 -1.608 1.00 . A A . 212 GLN OE1 1 1
13 28389 1 1 124 MET C C 102.077 2.105 -4.238 1.00 . A A . 213 MET C 1 1
13 28390 1 1 124 MET CA C 101.829 1.262 -2.995 1.00 . A A . 213 MET CA 1 1
13 28391 1 1 124 MET CB C 103.123 1.116 -2.216 1.00 . A A . 213 MET CB 1 1
13 28392 1 1 124 MET CE C 105.398 1.080 -0.492 1.00 . A A . 213 MET CE 1 1
13 28393 1 1 124 MET CG C 102.905 0.136 -1.062 1.00 . A A . 213 MET CG 1 1
13 28394 1 1 124 MET H H 101.983 -0.834 -3.230 1.00 . A A . 213 MET H 1 1
13 28395 1 1 124 MET HA H 101.084 1.728 -2.377 1.00 . A A . 213 MET HA 1 1
13 28396 1 1 124 MET HB2 H 103.907 0.751 -2.870 1.00 . A A . 213 MET HB2 1 1
13 28397 1 1 124 MET HB3 H 103.396 2.062 -1.830 1.00 . A A . 213 MET HB3 1 1
13 28398 1 1 124 MET HE1 H 105.458 1.440 -1.506 1.00 . A A . 213 MET HE1 1 1
13 28399 1 1 124 MET HE2 H 106.393 0.926 -0.112 1.00 . A A . 213 MET HE2 1 1
13 28400 1 1 124 MET HE3 H 104.883 1.803 0.126 1.00 . A A . 213 MET HE3 1 1
13 28401 1 1 124 MET HG2 H 102.392 0.640 -0.259 1.00 . A A . 213 MET HG2 1 1
13 28402 1 1 124 MET HG3 H 102.303 -0.691 -1.405 1.00 . A A . 213 MET HG3 1 1
13 28403 1 1 124 MET N N 101.395 -0.084 -3.399 1.00 . A A . 213 MET N 1 1
13 28404 1 1 124 MET O O 101.511 3.167 -4.411 1.00 . A A . 213 MET O 1 1
13 28405 1 1 124 MET SD S 104.497 -0.486 -0.465 1.00 . A A . 213 MET SD 1 1
13 28406 1 1 125 CYS C C 101.870 2.785 -7.021 1.00 . A A . 214 CYS C 1 1
13 28407 1 1 125 CYS CA C 103.196 2.426 -6.344 1.00 . A A . 214 CYS CA 1 1
13 28408 1 1 125 CYS CB C 104.062 1.609 -7.300 1.00 . A A . 214 CYS CB 1 1
13 28409 1 1 125 CYS H H 103.367 0.771 -4.955 1.00 . A A . 214 CYS H 1 1
13 28410 1 1 125 CYS HA H 103.717 3.333 -6.076 1.00 . A A . 214 CYS HA 1 1
13 28411 1 1 125 CYS HB2 H 104.619 0.870 -6.744 1.00 . A A . 214 CYS HB2 1 1
13 28412 1 1 125 CYS HB3 H 103.437 1.118 -8.024 1.00 . A A . 214 CYS HB3 1 1
13 28413 1 1 125 CYS N N 102.919 1.640 -5.112 1.00 . A A . 214 CYS N 1 1
13 28414 1 1 125 CYS O O 101.727 3.833 -7.623 1.00 . A A . 214 CYS O 1 1
13 28415 1 1 125 CYS SG S 105.208 2.722 -8.145 1.00 . A A . 214 CYS SG 1 1
13 28416 1 1 126 ILE C C 98.866 3.305 -6.734 1.00 . A A . 215 ILE C 1 1
13 28417 1 1 126 ILE CA C 99.577 2.226 -7.549 1.00 . A A . 215 ILE CA 1 1
13 28418 1 1 126 ILE CB C 98.722 0.964 -7.558 1.00 . A A . 215 ILE CB 1 1
13 28419 1 1 126 ILE CD1 C 98.926 -1.408 -8.298 1.00 . A A . 215 ILE CD1 1 1
13 28420 1 1 126 ILE CG1 C 99.196 0.045 -8.682 1.00 . A A . 215 ILE CG1 1 1
13 28421 1 1 126 ILE CG2 C 97.256 1.339 -7.785 1.00 . A A . 215 ILE CG2 1 1
13 28422 1 1 126 ILE H H 101.024 1.089 -6.427 1.00 . A A . 215 ILE H 1 1
13 28423 1 1 126 ILE HA H 99.728 2.567 -8.564 1.00 . A A . 215 ILE HA 1 1
13 28424 1 1 126 ILE HB H 98.821 0.460 -6.607 1.00 . A A . 215 ILE HB 1 1
13 28425 1 1 126 ILE HD11 H 99.193 -1.565 -7.267 1.00 . A A . 215 ILE HD11 1 1
13 28426 1 1 126 ILE HD12 H 99.516 -2.057 -8.924 1.00 . A A . 215 ILE HD12 1 1
13 28427 1 1 126 ILE HD13 H 97.880 -1.625 -8.434 1.00 . A A . 215 ILE HD13 1 1
13 28428 1 1 126 ILE HG12 H 98.660 0.284 -9.591 1.00 . A A . 215 ILE HG12 1 1
13 28429 1 1 126 ILE HG13 H 100.257 0.183 -8.839 1.00 . A A . 215 ILE HG13 1 1
13 28430 1 1 126 ILE HG21 H 97.180 1.990 -8.643 1.00 . A A . 215 ILE HG21 1 1
13 28431 1 1 126 ILE HG22 H 96.876 1.847 -6.912 1.00 . A A . 215 ILE HG22 1 1
13 28432 1 1 126 ILE HG23 H 96.679 0.443 -7.960 1.00 . A A . 215 ILE HG23 1 1
13 28433 1 1 126 ILE N N 100.894 1.927 -6.921 1.00 . A A . 215 ILE N 1 1
13 28434 1 1 126 ILE O O 98.524 4.357 -7.237 1.00 . A A . 215 ILE O 1 1
13 28435 1 1 127 THR C C 98.520 5.440 -4.909 1.00 . A A . 216 THR C 1 1
13 28436 1 1 127 THR CA C 97.949 4.054 -4.618 1.00 . A A . 216 THR CA 1 1
13 28437 1 1 127 THR CB C 98.174 3.706 -3.139 1.00 . A A . 216 THR CB 1 1
13 28438 1 1 127 THR CG2 C 98.186 4.983 -2.293 1.00 . A A . 216 THR CG2 1 1
13 28439 1 1 127 THR H H 98.925 2.189 -5.093 1.00 . A A . 216 THR H 1 1
13 28440 1 1 127 THR HA H 96.890 4.045 -4.833 1.00 . A A . 216 THR HA 1 1
13 28441 1 1 127 THR HB H 99.120 3.200 -3.026 1.00 . A A . 216 THR HB 1 1
13 28442 1 1 127 THR HG1 H 96.295 3.227 -2.996 1.00 . A A . 216 THR HG1 1 1
13 28443 1 1 127 THR HG21 H 98.242 4.719 -1.247 1.00 . A A . 216 THR HG21 1 1
13 28444 1 1 127 THR HG22 H 97.285 5.546 -2.477 1.00 . A A . 216 THR HG22 1 1
13 28445 1 1 127 THR HG23 H 99.045 5.579 -2.557 1.00 . A A . 216 THR HG23 1 1
13 28446 1 1 127 THR N N 98.641 3.047 -5.474 1.00 . A A . 216 THR N 1 1
13 28447 1 1 127 THR O O 97.811 6.355 -5.274 1.00 . A A . 216 THR O 1 1
13 28448 1 1 127 THR OG1 O 97.127 2.855 -2.693 1.00 . A A . 216 THR OG1 1 1
13 28449 1 1 128 GLN C C 100.125 7.339 -6.465 1.00 . A A . 217 GLN C 1 1
13 28450 1 1 128 GLN CA C 100.415 6.930 -5.020 1.00 . A A . 217 GLN CA 1 1
13 28451 1 1 128 GLN CB C 101.927 6.847 -4.804 1.00 . A A . 217 GLN CB 1 1
13 28452 1 1 128 GLN CD C 103.506 5.736 -6.390 1.00 . A A . 217 GLN CD 1 1
13 28453 1 1 128 GLN CG C 102.446 5.500 -5.314 1.00 . A A . 217 GLN CG 1 1
13 28454 1 1 128 GLN H H 100.359 4.852 -4.453 1.00 . A A . 217 GLN H 1 1
13 28455 1 1 128 GLN HA H 99.996 7.665 -4.347 1.00 . A A . 217 GLN HA 1 1
13 28456 1 1 128 GLN HB2 H 102.411 7.649 -5.342 1.00 . A A . 217 GLN HB2 1 1
13 28457 1 1 128 GLN HB3 H 102.144 6.937 -3.751 1.00 . A A . 217 GLN HB3 1 1
13 28458 1 1 128 GLN HE21 H 104.744 6.680 -5.163 1.00 . A A . 217 GLN HE21 1 1
13 28459 1 1 128 GLN HE22 H 105.287 6.518 -6.762 1.00 . A A . 217 GLN HE22 1 1
13 28460 1 1 128 GLN HG2 H 102.880 4.950 -4.492 1.00 . A A . 217 GLN HG2 1 1
13 28461 1 1 128 GLN HG3 H 101.633 4.932 -5.734 1.00 . A A . 217 GLN HG3 1 1
13 28462 1 1 128 GLN N N 99.800 5.604 -4.749 1.00 . A A . 217 GLN N 1 1
13 28463 1 1 128 GLN NE2 N 104.603 6.364 -6.079 1.00 . A A . 217 GLN NE2 1 1
13 28464 1 1 128 GLN O O 99.700 8.447 -6.732 1.00 . A A . 217 GLN O 1 1
13 28465 1 1 128 GLN OE1 O 103.335 5.344 -7.527 1.00 . A A . 217 GLN OE1 1 1
13 28466 1 1 129 TYR C C 98.667 7.382 -8.943 1.00 . A A . 218 TYR C 1 1
13 28467 1 1 129 TYR CA C 100.077 6.813 -8.827 1.00 . A A . 218 TYR CA 1 1
13 28468 1 1 129 TYR CB C 100.205 5.566 -9.706 1.00 . A A . 218 TYR CB 1 1
13 28469 1 1 129 TYR CD1 C 101.109 6.198 -11.972 1.00 . A A . 218 TYR CD1 1 1
13 28470 1 1 129 TYR CD2 C 98.708 6.056 -11.673 1.00 . A A . 218 TYR CD2 1 1
13 28471 1 1 129 TYR CE1 C 100.921 6.556 -13.313 1.00 . A A . 218 TYR CE1 1 1
13 28472 1 1 129 TYR CE2 C 98.519 6.413 -13.014 1.00 . A A . 218 TYR CE2 1 1
13 28473 1 1 129 TYR CG C 100.003 5.949 -11.152 1.00 . A A . 218 TYR CG 1 1
13 28474 1 1 129 TYR CZ C 99.626 6.662 -13.834 1.00 . A A . 218 TYR CZ 1 1
13 28475 1 1 129 TYR H H 100.692 5.566 -7.176 1.00 . A A . 218 TYR H 1 1
13 28476 1 1 129 TYR HA H 100.784 7.554 -9.146 1.00 . A A . 218 TYR HA 1 1
13 28477 1 1 129 TYR HB2 H 101.190 5.137 -9.581 1.00 . A A . 218 TYR HB2 1 1
13 28478 1 1 129 TYR HB3 H 99.455 4.844 -9.417 1.00 . A A . 218 TYR HB3 1 1
13 28479 1 1 129 TYR HD1 H 102.109 6.115 -11.571 1.00 . A A . 218 TYR HD1 1 1
13 28480 1 1 129 TYR HD2 H 97.854 5.863 -11.040 1.00 . A A . 218 TYR HD2 1 1
13 28481 1 1 129 TYR HE1 H 101.775 6.748 -13.946 1.00 . A A . 218 TYR HE1 1 1
13 28482 1 1 129 TYR HE2 H 97.520 6.495 -13.415 1.00 . A A . 218 TYR HE2 1 1
13 28483 1 1 129 TYR HH H 100.120 7.648 -15.393 1.00 . A A . 218 TYR HH 1 1
13 28484 1 1 129 TYR N N 100.348 6.458 -7.405 1.00 . A A . 218 TYR N 1 1
13 28485 1 1 129 TYR O O 98.386 8.229 -9.772 1.00 . A A . 218 TYR O 1 1
13 28486 1 1 129 TYR OH O 99.439 7.015 -15.155 1.00 . A A . 218 TYR OH 1 1
13 28487 1 1 130 GLU C C 96.343 8.799 -7.485 1.00 . A A . 219 GLU C 1 1
13 28488 1 1 130 GLU CA C 96.393 7.422 -8.146 1.00 . A A . 219 GLU CA 1 1
13 28489 1 1 130 GLU CB C 95.510 6.443 -7.381 1.00 . A A . 219 GLU CB 1 1
13 28490 1 1 130 GLU CD C 93.951 4.560 -7.905 1.00 . A A . 219 GLU CD 1 1
13 28491 1 1 130 GLU CG C 95.322 5.169 -8.207 1.00 . A A . 219 GLU CG 1 1
13 28492 1 1 130 GLU H H 98.034 6.253 -7.457 1.00 . A A . 219 GLU H 1 1
13 28493 1 1 130 GLU HA H 96.055 7.495 -9.169 1.00 . A A . 219 GLU HA 1 1
13 28494 1 1 130 GLU HB2 H 95.978 6.195 -6.440 1.00 . A A . 219 GLU HB2 1 1
13 28495 1 1 130 GLU HB3 H 94.559 6.895 -7.198 1.00 . A A . 219 GLU HB3 1 1
13 28496 1 1 130 GLU HG2 H 95.387 5.411 -9.260 1.00 . A A . 219 GLU HG2 1 1
13 28497 1 1 130 GLU HG3 H 96.094 4.457 -7.952 1.00 . A A . 219 GLU HG3 1 1
13 28498 1 1 130 GLU N N 97.782 6.924 -8.113 1.00 . A A . 219 GLU N 1 1
13 28499 1 1 130 GLU O O 95.722 9.715 -7.984 1.00 . A A . 219 GLU O 1 1
13 28500 1 1 130 GLU OE1 O 93.112 4.571 -8.790 1.00 . A A . 219 GLU OE1 1 1
13 28501 1 1 130 GLU OE2 O 93.765 4.094 -6.793 1.00 . A A . 219 GLU OE2 1 1
13 28502 1 1 131 ARG C C 97.447 11.344 -6.688 1.00 . A A . 220 ARG C 1 1
13 28503 1 1 131 ARG CA C 97.005 10.273 -5.691 1.00 . A A . 220 ARG CA 1 1
13 28504 1 1 131 ARG CB C 97.978 10.220 -4.525 1.00 . A A . 220 ARG CB 1 1
13 28505 1 1 131 ARG CD C 96.520 8.690 -3.247 1.00 . A A . 220 ARG CD 1 1
13 28506 1 1 131 ARG CG C 97.186 10.057 -3.235 1.00 . A A . 220 ARG CG 1 1
13 28507 1 1 131 ARG CZ C 94.449 7.709 -2.464 1.00 . A A . 220 ARG CZ 1 1
13 28508 1 1 131 ARG H H 97.507 8.212 -5.982 1.00 . A A . 220 ARG H 1 1
13 28509 1 1 131 ARG HA H 96.016 10.498 -5.321 1.00 . A A . 220 ARG HA 1 1
13 28510 1 1 131 ARG HB2 H 98.646 9.378 -4.651 1.00 . A A . 220 ARG HB2 1 1
13 28511 1 1 131 ARG HB3 H 98.540 11.125 -4.489 1.00 . A A . 220 ARG HB3 1 1
13 28512 1 1 131 ARG HD2 H 96.431 8.358 -4.270 1.00 . A A . 220 ARG HD2 1 1
13 28513 1 1 131 ARG HD3 H 97.125 7.987 -2.692 1.00 . A A . 220 ARG HD3 1 1
13 28514 1 1 131 ARG HE H 94.817 9.657 -2.352 1.00 . A A . 220 ARG HE 1 1
13 28515 1 1 131 ARG HG2 H 97.852 10.133 -2.394 1.00 . A A . 220 ARG HG2 1 1
13 28516 1 1 131 ARG HG3 H 96.429 10.825 -3.172 1.00 . A A . 220 ARG HG3 1 1
13 28517 1 1 131 ARG HH11 H 92.904 8.683 -1.644 1.00 . A A . 220 ARG HH11 1 1
13 28518 1 1 131 ARG HH12 H 92.711 6.969 -1.801 1.00 . A A . 220 ARG HH12 1 1
13 28519 1 1 131 ARG HH21 H 95.830 6.485 -3.241 1.00 . A A . 220 ARG HH21 1 1
13 28520 1 1 131 ARG HH22 H 94.369 5.723 -2.706 1.00 . A A . 220 ARG HH22 1 1
13 28521 1 1 131 ARG N N 97.003 8.957 -6.369 1.00 . A A . 220 ARG N 1 1
13 28522 1 1 131 ARG NE N 95.168 8.785 -2.632 1.00 . A A . 220 ARG NE 1 1
13 28523 1 1 131 ARG NH1 N 93.263 7.793 -1.928 1.00 . A A . 220 ARG NH1 1 1
13 28524 1 1 131 ARG NH2 N 94.919 6.549 -2.831 1.00 . A A . 220 ARG NH2 1 1
13 28525 1 1 131 ARG O O 96.768 12.327 -6.903 1.00 . A A . 220 ARG O 1 1
13 28526 1 1 132 GLU C C 98.089 12.205 -9.476 1.00 . A A . 221 GLU C 1 1
13 28527 1 1 132 GLU CA C 99.067 12.146 -8.304 1.00 . A A . 221 GLU CA 1 1
13 28528 1 1 132 GLU CB C 100.446 11.732 -8.821 1.00 . A A . 221 GLU CB 1 1
13 28529 1 1 132 GLU CD C 101.077 9.785 -10.257 1.00 . A A . 221 GLU CD 1 1
13 28530 1 1 132 GLU CG C 100.528 10.206 -8.893 1.00 . A A . 221 GLU CG 1 1
13 28531 1 1 132 GLU H H 99.106 10.343 -7.121 1.00 . A A . 221 GLU H 1 1
13 28532 1 1 132 GLU HA H 99.133 13.118 -7.838 1.00 . A A . 221 GLU HA 1 1
13 28533 1 1 132 GLU HB2 H 100.599 12.148 -9.807 1.00 . A A . 221 GLU HB2 1 1
13 28534 1 1 132 GLU HB3 H 101.209 12.101 -8.153 1.00 . A A . 221 GLU HB3 1 1
13 28535 1 1 132 GLU HG2 H 101.181 9.845 -8.114 1.00 . A A . 221 GLU HG2 1 1
13 28536 1 1 132 GLU HG3 H 99.543 9.788 -8.760 1.00 . A A . 221 GLU HG3 1 1
13 28537 1 1 132 GLU N N 98.580 11.150 -7.307 1.00 . A A . 221 GLU N 1 1
13 28538 1 1 132 GLU O O 97.497 13.230 -9.742 1.00 . A A . 221 GLU O 1 1
13 28539 1 1 132 GLU OE1 O 100.336 9.173 -11.009 1.00 . A A . 221 GLU OE1 1 1
13 28540 1 1 132 GLU OE2 O 102.231 10.079 -10.527 1.00 . A A . 221 GLU OE2 1 1
13 28541 1 1 133 SER C C 95.734 11.979 -10.912 1.00 . A A . 222 SER C 1 1
13 28542 1 1 133 SER CA C 96.942 11.139 -11.319 1.00 . A A . 222 SER CA 1 1
13 28543 1 1 133 SER CB C 96.497 9.713 -11.644 1.00 . A A . 222 SER CB 1 1
13 28544 1 1 133 SER H H 98.374 10.288 -9.950 1.00 . A A . 222 SER H 1 1
13 28545 1 1 133 SER HA H 97.417 11.581 -12.183 1.00 . A A . 222 SER HA 1 1
13 28546 1 1 133 SER HB2 H 97.312 9.175 -12.101 1.00 . A A . 222 SER HB2 1 1
13 28547 1 1 133 SER HB3 H 96.203 9.212 -10.730 1.00 . A A . 222 SER HB3 1 1
13 28548 1 1 133 SER HG H 94.924 8.928 -12.477 1.00 . A A . 222 SER HG 1 1
13 28549 1 1 133 SER N N 97.899 11.116 -10.178 1.00 . A A . 222 SER N 1 1
13 28550 1 1 133 SER O O 95.419 12.984 -11.525 1.00 . A A . 222 SER O 1 1
13 28551 1 1 133 SER OG O 95.402 9.758 -12.550 1.00 . A A . 222 SER OG 1 1
13 28552 1 1 134 GLN C C 94.315 13.837 -9.283 1.00 . A A . 223 GLN C 1 1
13 28553 1 1 134 GLN CA C 93.897 12.374 -9.393 1.00 . A A . 223 GLN CA 1 1
13 28554 1 1 134 GLN CB C 93.466 11.871 -8.014 1.00 . A A . 223 GLN CB 1 1
13 28555 1 1 134 GLN CD C 91.545 10.604 -7.042 1.00 . A A . 223 GLN CD 1 1
13 28556 1 1 134 GLN CG C 92.594 10.618 -8.155 1.00 . A A . 223 GLN CG 1 1
13 28557 1 1 134 GLN H H 95.348 10.787 -9.373 1.00 . A A . 223 GLN H 1 1
13 28558 1 1 134 GLN HA H 93.082 12.279 -10.095 1.00 . A A . 223 GLN HA 1 1
13 28559 1 1 134 GLN HB2 H 94.347 11.633 -7.432 1.00 . A A . 223 GLN HB2 1 1
13 28560 1 1 134 GLN HB3 H 92.906 12.644 -7.511 1.00 . A A . 223 GLN HB3 1 1
13 28561 1 1 134 GLN HE21 H 92.074 8.812 -6.369 1.00 . A A . 223 GLN HE21 1 1
13 28562 1 1 134 GLN HE22 H 90.797 9.552 -5.533 1.00 . A A . 223 GLN HE22 1 1
13 28563 1 1 134 GLN HG2 H 92.099 10.625 -9.115 1.00 . A A . 223 GLN HG2 1 1
13 28564 1 1 134 GLN HG3 H 93.215 9.737 -8.073 1.00 . A A . 223 GLN HG3 1 1
13 28565 1 1 134 GLN N N 95.067 11.588 -9.863 1.00 . A A . 223 GLN N 1 1
13 28566 1 1 134 GLN NE2 N 91.466 9.569 -6.249 1.00 . A A . 223 GLN NE2 1 1
13 28567 1 1 134 GLN O O 93.638 14.728 -9.758 1.00 . A A . 223 GLN O 1 1
13 28568 1 1 134 GLN OE1 O 90.790 11.544 -6.891 1.00 . A A . 223 GLN OE1 1 1
13 28569 1 1 135 ALA C C 95.988 16.133 -9.910 1.00 . A A . 224 ALA C 1 1
13 28570 1 1 135 ALA CA C 95.908 15.493 -8.524 1.00 . A A . 224 ALA CA 1 1
13 28571 1 1 135 ALA CB C 97.289 15.502 -7.874 1.00 . A A . 224 ALA CB 1 1
13 28572 1 1 135 ALA H H 95.974 13.351 -8.291 1.00 . A A . 224 ALA H 1 1
13 28573 1 1 135 ALA HA H 95.217 16.046 -7.906 1.00 . A A . 224 ALA HA 1 1
13 28574 1 1 135 ALA HB1 H 97.318 16.257 -7.103 1.00 . A A . 224 ALA HB1 1 1
13 28575 1 1 135 ALA HB2 H 98.036 15.722 -8.622 1.00 . A A . 224 ALA HB2 1 1
13 28576 1 1 135 ALA HB3 H 97.488 14.534 -7.440 1.00 . A A . 224 ALA HB3 1 1
13 28577 1 1 135 ALA N N 95.437 14.089 -8.662 1.00 . A A . 224 ALA N 1 1
13 28578 1 1 135 ALA O O 95.747 17.313 -10.077 1.00 . A A . 224 ALA O 1 1
13 28579 1 1 136 TYR C C 95.014 16.251 -12.782 1.00 . A A . 225 TYR C 1 1
13 28580 1 1 136 TYR CA C 96.413 15.917 -12.284 1.00 . A A . 225 TYR CA 1 1
13 28581 1 1 136 TYR CB C 97.058 14.886 -13.213 1.00 . A A . 225 TYR CB 1 1
13 28582 1 1 136 TYR CD1 C 98.554 16.391 -14.575 1.00 . A A . 225 TYR CD1 1 1
13 28583 1 1 136 TYR CD2 C 96.669 15.322 -15.664 1.00 . A A . 225 TYR CD2 1 1
13 28584 1 1 136 TYR CE1 C 98.904 17.005 -15.783 1.00 . A A . 225 TYR CE1 1 1
13 28585 1 1 136 TYR CE2 C 97.020 15.938 -16.873 1.00 . A A . 225 TYR CE2 1 1
13 28586 1 1 136 TYR CG C 97.436 15.549 -14.516 1.00 . A A . 225 TYR CG 1 1
13 28587 1 1 136 TYR CZ C 98.137 16.779 -16.932 1.00 . A A . 225 TYR CZ 1 1
13 28588 1 1 136 TYR H H 96.507 14.411 -10.750 1.00 . A A . 225 TYR H 1 1
13 28589 1 1 136 TYR HA H 97.004 16.809 -12.269 1.00 . A A . 225 TYR HA 1 1
13 28590 1 1 136 TYR HB2 H 97.945 14.483 -12.743 1.00 . A A . 225 TYR HB2 1 1
13 28591 1 1 136 TYR HB3 H 96.356 14.087 -13.408 1.00 . A A . 225 TYR HB3 1 1
13 28592 1 1 136 TYR HD1 H 99.146 16.565 -13.689 1.00 . A A . 225 TYR HD1 1 1
13 28593 1 1 136 TYR HD2 H 95.808 14.673 -15.620 1.00 . A A . 225 TYR HD2 1 1
13 28594 1 1 136 TYR HE1 H 99.766 17.655 -15.829 1.00 . A A . 225 TYR HE1 1 1
13 28595 1 1 136 TYR HE2 H 96.428 15.762 -17.759 1.00 . A A . 225 TYR HE2 1 1
13 28596 1 1 136 TYR HH H 99.049 16.781 -18.609 1.00 . A A . 225 TYR HH 1 1
13 28597 1 1 136 TYR N N 96.321 15.360 -10.909 1.00 . A A . 225 TYR N 1 1
13 28598 1 1 136 TYR O O 94.797 17.238 -13.455 1.00 . A A . 225 TYR O 1 1
13 28599 1 1 136 TYR OH O 98.484 17.385 -18.122 1.00 . A A . 225 TYR OH 1 1
13 28600 1 1 137 TYR C C 92.191 17.016 -12.272 1.00 . A A . 226 TYR C 1 1
13 28601 1 1 137 TYR CA C 92.665 15.698 -12.887 1.00 . A A . 226 TYR CA 1 1
13 28602 1 1 137 TYR CB C 91.750 14.564 -12.424 1.00 . A A . 226 TYR CB 1 1
13 28603 1 1 137 TYR CD1 C 90.184 14.770 -14.389 1.00 . A A . 226 TYR CD1 1 1
13 28604 1 1 137 TYR CD2 C 89.278 14.972 -12.150 1.00 . A A . 226 TYR CD2 1 1
13 28605 1 1 137 TYR CE1 C 88.907 14.968 -14.925 1.00 . A A . 226 TYR CE1 1 1
13 28606 1 1 137 TYR CE2 C 87.999 15.169 -12.686 1.00 . A A . 226 TYR CE2 1 1
13 28607 1 1 137 TYR CG C 90.371 14.773 -13.001 1.00 . A A . 226 TYR CG 1 1
13 28608 1 1 137 TYR CZ C 87.814 15.166 -14.074 1.00 . A A . 226 TYR CZ 1 1
13 28609 1 1 137 TYR H H 94.273 14.651 -11.898 1.00 . A A . 226 TYR H 1 1
13 28610 1 1 137 TYR HA H 92.634 15.772 -13.963 1.00 . A A . 226 TYR HA 1 1
13 28611 1 1 137 TYR HB2 H 92.146 13.617 -12.768 1.00 . A A . 226 TYR HB2 1 1
13 28612 1 1 137 TYR HB3 H 91.692 14.564 -11.344 1.00 . A A . 226 TYR HB3 1 1
13 28613 1 1 137 TYR HD1 H 91.028 14.617 -15.047 1.00 . A A . 226 TYR HD1 1 1
13 28614 1 1 137 TYR HD2 H 89.421 14.974 -11.079 1.00 . A A . 226 TYR HD2 1 1
13 28615 1 1 137 TYR HE1 H 88.765 14.966 -15.997 1.00 . A A . 226 TYR HE1 1 1
13 28616 1 1 137 TYR HE2 H 87.156 15.322 -12.029 1.00 . A A . 226 TYR HE2 1 1
13 28617 1 1 137 TYR HH H 86.369 14.631 -15.201 1.00 . A A . 226 TYR HH 1 1
13 28618 1 1 137 TYR N N 94.064 15.435 -12.446 1.00 . A A . 226 TYR N 1 1
13 28619 1 1 137 TYR O O 91.729 17.904 -12.961 1.00 . A A . 226 TYR O 1 1
13 28620 1 1 137 TYR OH O 86.554 15.359 -14.603 1.00 . A A . 226 TYR OH 1 1
13 28621 1 1 138 GLN C C 92.649 19.587 -10.912 1.00 . A A . 227 GLN C 1 1
13 28622 1 1 138 GLN CA C 91.869 18.414 -10.320 1.00 . A A . 227 GLN CA 1 1
13 28623 1 1 138 GLN CB C 92.149 18.337 -8.816 1.00 . A A . 227 GLN CB 1 1
13 28624 1 1 138 GLN CD C 91.754 15.875 -8.688 1.00 . A A . 227 GLN CD 1 1
13 28625 1 1 138 GLN CG C 92.783 16.989 -8.486 1.00 . A A . 227 GLN CG 1 1
13 28626 1 1 138 GLN H H 92.686 16.421 -10.442 1.00 . A A . 227 GLN H 1 1
13 28627 1 1 138 GLN HA H 90.813 18.562 -10.484 1.00 . A A . 227 GLN HA 1 1
13 28628 1 1 138 GLN HB2 H 92.831 19.131 -8.538 1.00 . A A . 227 GLN HB2 1 1
13 28629 1 1 138 GLN HB3 H 91.223 18.443 -8.270 1.00 . A A . 227 GLN HB3 1 1
13 28630 1 1 138 GLN HE21 H 92.619 14.647 -7.391 1.00 . A A . 227 GLN HE21 1 1
13 28631 1 1 138 GLN HE22 H 91.221 14.043 -8.141 1.00 . A A . 227 GLN HE22 1 1
13 28632 1 1 138 GLN HG2 H 93.627 16.826 -9.137 1.00 . A A . 227 GLN HG2 1 1
13 28633 1 1 138 GLN HG3 H 93.115 16.989 -7.458 1.00 . A A . 227 GLN HG3 1 1
13 28634 1 1 138 GLN N N 92.307 17.150 -10.978 1.00 . A A . 227 GLN N 1 1
13 28635 1 1 138 GLN NE2 N 91.875 14.763 -8.017 1.00 . A A . 227 GLN NE2 1 1
13 28636 1 1 138 GLN O O 92.081 20.532 -11.422 1.00 . A A . 227 GLN O 1 1
13 28637 1 1 138 GLN OE1 O 90.830 16.020 -9.464 1.00 . A A . 227 GLN OE1 1 1
13 28638 1 1 139 ARG C C 94.338 20.909 -12.837 1.00 . A A . 228 ARG C 1 1
13 28639 1 1 139 ARG CA C 94.769 20.640 -11.397 1.00 . A A . 228 ARG CA 1 1
13 28640 1 1 139 ARG CB C 96.242 20.242 -11.353 1.00 . A A . 228 ARG CB 1 1
13 28641 1 1 139 ARG CD C 97.300 21.706 -13.093 1.00 . A A . 228 ARG CD 1 1
13 28642 1 1 139 ARG CG C 97.111 21.479 -11.591 1.00 . A A . 228 ARG CG 1 1
13 28643 1 1 139 ARG CZ C 97.351 23.673 -14.505 1.00 . A A . 228 ARG CZ 1 1
13 28644 1 1 139 ARG H H 94.393 18.764 -10.431 1.00 . A A . 228 ARG H 1 1
13 28645 1 1 139 ARG HA H 94.618 21.530 -10.804 1.00 . A A . 228 ARG HA 1 1
13 28646 1 1 139 ARG HB2 H 96.469 19.825 -10.381 1.00 . A A . 228 ARG HB2 1 1
13 28647 1 1 139 ARG HB3 H 96.440 19.505 -12.117 1.00 . A A . 228 ARG HB3 1 1
13 28648 1 1 139 ARG HD2 H 98.341 21.571 -13.347 1.00 . A A . 228 ARG HD2 1 1
13 28649 1 1 139 ARG HD3 H 96.701 21.001 -13.646 1.00 . A A . 228 ARG HD3 1 1
13 28650 1 1 139 ARG HE H 96.250 23.570 -12.857 1.00 . A A . 228 ARG HE 1 1
13 28651 1 1 139 ARG HG2 H 96.629 22.344 -11.156 1.00 . A A . 228 ARG HG2 1 1
13 28652 1 1 139 ARG HG3 H 98.075 21.333 -11.129 1.00 . A A . 228 ARG HG3 1 1
13 28653 1 1 139 ARG HH11 H 96.343 25.376 -14.210 1.00 . A A . 228 ARG HH11 1 1
13 28654 1 1 139 ARG HH12 H 97.346 25.334 -15.621 1.00 . A A . 228 ARG HH12 1 1
13 28655 1 1 139 ARG HH21 H 98.470 22.105 -15.053 1.00 . A A . 228 ARG HH21 1 1
13 28656 1 1 139 ARG HH22 H 98.549 23.484 -16.098 1.00 . A A . 228 ARG HH22 1 1
13 28657 1 1 139 ARG N N 93.951 19.534 -10.845 1.00 . A A . 228 ARG N 1 1
13 28658 1 1 139 ARG NE N 96.881 23.092 -13.435 1.00 . A A . 228 ARG NE 1 1
13 28659 1 1 139 ARG NH1 N 96.984 24.889 -14.802 1.00 . A A . 228 ARG NH1 1 1
13 28660 1 1 139 ARG NH2 N 98.189 23.038 -15.279 1.00 . A A . 228 ARG NH2 1 1
13 28661 1 1 139 ARG O O 94.681 20.182 -13.748 1.00 . A A . 228 ARG O 1 1
13 28662 1 1 140 GLY C C 93.141 23.784 -14.632 1.00 . A A . 229 GLY C 1 1
13 28663 1 1 140 GLY CA C 93.115 22.270 -14.420 1.00 . A A . 229 GLY CA 1 1
13 28664 1 1 140 GLY H H 93.313 22.510 -12.286 1.00 . A A . 229 GLY H 1 1
13 28665 1 1 140 GLY HA2 H 93.765 21.793 -15.140 1.00 . A A . 229 GLY HA2 1 1
13 28666 1 1 140 GLY HA3 H 92.106 21.909 -14.553 1.00 . A A . 229 GLY HA3 1 1
13 28667 1 1 140 GLY N N 93.581 21.947 -13.042 1.00 . A A . 229 GLY N 1 1
13 28668 1 1 140 GLY O O 93.283 24.551 -13.700 1.00 . A A . 229 GLY O 1 1
13 28669 1 1 141 SER C C 91.652 26.120 -16.655 1.00 . A A . 230 SER C 1 1
13 28670 1 1 141 SER CA C 93.022 25.684 -16.128 1.00 . A A . 230 SER CA 1 1
13 28671 1 1 141 SER CB C 94.092 25.992 -17.175 1.00 . A A . 230 SER CB 1 1
13 28672 1 1 141 SER H H 92.890 23.586 -16.591 1.00 . A A . 230 SER H 1 1
13 28673 1 1 141 SER HA H 93.242 26.220 -15.216 1.00 . A A . 230 SER HA 1 1
13 28674 1 1 141 SER HB2 H 94.490 26.979 -17.007 1.00 . A A . 230 SER HB2 1 1
13 28675 1 1 141 SER HB3 H 94.891 25.267 -17.093 1.00 . A A . 230 SER HB3 1 1
13 28676 1 1 141 SER HG H 93.130 25.061 -18.584 1.00 . A A . 230 SER HG 1 1
13 28677 1 1 141 SER N N 93.005 24.221 -15.853 1.00 . A A . 230 SER N 1 1
13 28678 1 1 141 SER O O 91.363 26.004 -17.830 1.00 . A A . 230 SER O 1 1
13 28679 1 1 141 SER OG O 93.513 25.934 -18.470 1.00 . A A . 230 SER OG 1 1
13 28680 1 1 142 SER C C 89.436 28.588 -16.370 1.00 . A A . 231 SER C 1 1
13 28681 1 1 142 SER CA C 89.458 27.063 -16.248 1.00 . A A . 231 SER CA 1 1
13 28682 1 1 142 SER CB C 88.408 26.619 -15.229 1.00 . A A . 231 SER CB 1 1
13 28683 1 1 142 SER H H 91.061 26.706 -14.853 1.00 . A A . 231 SER H 1 1
13 28684 1 1 142 SER HA H 89.238 26.622 -17.208 1.00 . A A . 231 SER HA 1 1
13 28685 1 1 142 SER HB2 H 87.423 26.825 -15.611 1.00 . A A . 231 SER HB2 1 1
13 28686 1 1 142 SER HB3 H 88.508 25.556 -15.052 1.00 . A A . 231 SER HB3 1 1
13 28687 1 1 142 SER HG H 89.355 26.956 -13.563 1.00 . A A . 231 SER HG 1 1
13 28688 1 1 142 SER N N 90.807 26.621 -15.795 1.00 . A A . 231 SER N 1 1
13 28689 1 1 142 SER O O 88.849 29.078 -17.321 1.00 . A A . 231 SER O 1 1
13 28690 1 1 142 SER OXT O 90.004 29.240 -15.509 1.00 . A A . 231 SER OXT 1 1
13 28691 1 1 142 SER OG O 88.598 27.335 -14.017 1.00 . A A . 231 SER OG 1 1
14 28692 1 1 1 MET C C 170.368 -39.069 0.685 1.00 . A A . 90 MET C 1 1
14 28693 1 1 1 MET CA C 168.847 -38.957 0.803 1.00 . A A . 90 MET CA 1 1
14 28694 1 1 1 MET CB C 168.359 -37.776 -0.040 1.00 . A A . 90 MET CB 1 1
14 28695 1 1 1 MET CE C 164.520 -36.804 -1.121 1.00 . A A . 90 MET CE 1 1
14 28696 1 1 1 MET CG C 166.860 -37.921 -0.308 1.00 . A A . 90 MET CG 1 1
14 28697 1 1 1 MET H1 H 168.726 -37.772 2.511 1.00 . A A . 90 MET H1 1 1
14 28698 1 1 1 MET H2 H 168.982 -39.421 2.828 1.00 . A A . 90 MET H2 1 1
14 28699 1 1 1 MET H3 H 167.448 -38.875 2.343 1.00 . A A . 90 MET H3 1 1
14 28700 1 1 1 MET HA H 168.389 -39.867 0.443 1.00 . A A . 90 MET HA 1 1
14 28701 1 1 1 MET HB2 H 168.542 -36.854 0.495 1.00 . A A . 90 MET HB2 1 1
14 28702 1 1 1 MET HB3 H 168.891 -37.760 -0.981 1.00 . A A . 90 MET HB3 1 1
14 28703 1 1 1 MET HE1 H 164.018 -35.849 -1.050 1.00 . A A . 90 MET HE1 1 1
14 28704 1 1 1 MET HE2 H 164.343 -37.366 -0.218 1.00 . A A . 90 MET HE2 1 1
14 28705 1 1 1 MET HE3 H 164.138 -37.356 -1.967 1.00 . A A . 90 MET HE3 1 1
14 28706 1 1 1 MET HG2 H 166.675 -38.849 -0.830 1.00 . A A . 90 MET HG2 1 1
14 28707 1 1 1 MET HG3 H 166.323 -37.918 0.631 1.00 . A A . 90 MET HG3 1 1
14 28708 1 1 1 MET N N 168.472 -38.740 2.229 1.00 . A A . 90 MET N 1 1
14 28709 1 1 1 MET O O 171.079 -39.064 1.669 1.00 . A A . 90 MET O 1 1
14 28710 1 1 1 MET SD S 166.298 -36.535 -1.329 1.00 . A A . 90 MET SD 1 1
14 28711 1 1 2 GLN C C 172.811 -38.215 -1.697 1.00 . A A . 91 GLN C 1 1
14 28712 1 1 2 GLN CA C 172.346 -39.277 -0.699 1.00 . A A . 91 GLN CA 1 1
14 28713 1 1 2 GLN CB C 172.696 -40.667 -1.236 1.00 . A A . 91 GLN CB 1 1
14 28714 1 1 2 GLN CD C 174.623 -41.823 -2.337 1.00 . A A . 91 GLN CD 1 1
14 28715 1 1 2 GLN CG C 174.216 -40.844 -1.232 1.00 . A A . 91 GLN CG 1 1
14 28716 1 1 2 GLN H H 170.279 -39.169 -1.296 1.00 . A A . 91 GLN H 1 1
14 28717 1 1 2 GLN HA H 172.839 -39.121 0.248 1.00 . A A . 91 GLN HA 1 1
14 28718 1 1 2 GLN HB2 H 172.242 -41.421 -0.606 1.00 . A A . 91 GLN HB2 1 1
14 28719 1 1 2 GLN HB3 H 172.326 -40.767 -2.246 1.00 . A A . 91 GLN HB3 1 1
14 28720 1 1 2 GLN HE21 H 176.564 -41.455 -2.141 1.00 . A A . 91 GLN HE21 1 1
14 28721 1 1 2 GLN HE22 H 176.158 -42.592 -3.334 1.00 . A A . 91 GLN HE22 1 1
14 28722 1 1 2 GLN HG2 H 174.690 -39.889 -1.406 1.00 . A A . 91 GLN HG2 1 1
14 28723 1 1 2 GLN HG3 H 174.531 -41.234 -0.276 1.00 . A A . 91 GLN HG3 1 1
14 28724 1 1 2 GLN N N 170.872 -39.168 -0.515 1.00 . A A . 91 GLN N 1 1
14 28725 1 1 2 GLN NE2 N 175.887 -41.969 -2.627 1.00 . A A . 91 GLN NE2 1 1
14 28726 1 1 2 GLN O O 173.116 -38.509 -2.837 1.00 . A A . 91 GLN O 1 1
14 28727 1 1 2 GLN OE1 O 173.783 -42.462 -2.939 1.00 . A A . 91 GLN OE1 1 1
14 28728 1 1 3 GLY C C 174.235 -34.937 -1.449 1.00 . A A . 92 GLY C 1 1
14 28729 1 1 3 GLY CA C 173.314 -35.901 -2.200 1.00 . A A . 92 GLY CA 1 1
14 28730 1 1 3 GLY H H 172.618 -36.766 -0.355 1.00 . A A . 92 GLY H 1 1
14 28731 1 1 3 GLY HA2 H 173.847 -36.336 -3.033 1.00 . A A . 92 GLY HA2 1 1
14 28732 1 1 3 GLY HA3 H 172.453 -35.361 -2.564 1.00 . A A . 92 GLY HA3 1 1
14 28733 1 1 3 GLY N N 172.868 -36.981 -1.278 1.00 . A A . 92 GLY N 1 1
14 28734 1 1 3 GLY O O 175.417 -34.858 -1.717 1.00 . A A . 92 GLY O 1 1
14 28735 1 1 4 GLY C C 174.061 -33.172 1.704 1.00 . A A . 93 GLY C 1 1
14 28736 1 1 4 GLY CA C 174.552 -33.246 0.257 1.00 . A A . 93 GLY CA 1 1
14 28737 1 1 4 GLY H H 172.748 -34.282 -0.307 1.00 . A A . 93 GLY H 1 1
14 28738 1 1 4 GLY HA2 H 175.579 -33.584 0.241 1.00 . A A . 93 GLY HA2 1 1
14 28739 1 1 4 GLY HA3 H 174.485 -32.267 -0.192 1.00 . A A . 93 GLY HA3 1 1
14 28740 1 1 4 GLY N N 173.704 -34.203 -0.509 1.00 . A A . 93 GLY N 1 1
14 28741 1 1 4 GLY O O 174.792 -33.455 2.632 1.00 . A A . 93 GLY O 1 1
14 28742 1 1 5 GLY C C 170.891 -32.098 3.267 1.00 . A A . 94 GLY C 1 1
14 28743 1 1 5 GLY CA C 172.296 -32.701 3.293 1.00 . A A . 94 GLY CA 1 1
14 28744 1 1 5 GLY H H 172.253 -32.570 1.143 1.00 . A A . 94 GLY H 1 1
14 28745 1 1 5 GLY HA2 H 172.256 -33.690 3.728 1.00 . A A . 94 GLY HA2 1 1
14 28746 1 1 5 GLY HA3 H 172.943 -32.073 3.886 1.00 . A A . 94 GLY HA3 1 1
14 28747 1 1 5 GLY N N 172.829 -32.793 1.904 1.00 . A A . 94 GLY N 1 1
14 28748 1 1 5 GLY O O 170.715 -30.902 3.395 1.00 . A A . 94 GLY O 1 1
14 28749 1 1 6 THR C C 168.444 -31.109 2.234 1.00 . A A . 95 THR C 1 1
14 28750 1 1 6 THR CA C 168.491 -32.389 3.072 1.00 . A A . 95 THR CA 1 1
14 28751 1 1 6 THR CB C 168.027 -32.081 4.498 1.00 . A A . 95 THR CB 1 1
14 28752 1 1 6 THR CG2 C 168.286 -33.292 5.395 1.00 . A A . 95 THR CG2 1 1
14 28753 1 1 6 THR H H 170.049 -33.877 3.005 1.00 . A A . 95 THR H 1 1
14 28754 1 1 6 THR HA H 167.838 -33.129 2.633 1.00 . A A . 95 THR HA 1 1
14 28755 1 1 6 THR HB H 166.970 -31.862 4.494 1.00 . A A . 95 THR HB 1 1
14 28756 1 1 6 THR HG1 H 169.597 -30.937 4.561 1.00 . A A . 95 THR HG1 1 1
14 28757 1 1 6 THR HG21 H 167.431 -33.951 5.366 1.00 . A A . 95 THR HG21 1 1
14 28758 1 1 6 THR HG22 H 168.451 -32.960 6.409 1.00 . A A . 95 THR HG22 1 1
14 28759 1 1 6 THR HG23 H 169.159 -33.820 5.043 1.00 . A A . 95 THR HG23 1 1
14 28760 1 1 6 THR N N 169.886 -32.915 3.104 1.00 . A A . 95 THR N 1 1
14 28761 1 1 6 THR O O 168.792 -30.040 2.694 1.00 . A A . 95 THR O 1 1
14 28762 1 1 6 THR OG1 O 168.742 -30.959 4.996 1.00 . A A . 95 THR OG1 1 1
14 28763 1 1 7 HIS C C 166.491 -29.753 -0.272 1.00 . A A . 96 HIS C 1 1
14 28764 1 1 7 HIS CA C 167.945 -30.001 0.138 1.00 . A A . 96 HIS CA 1 1
14 28765 1 1 7 HIS CB C 168.799 -30.220 -1.112 1.00 . A A . 96 HIS CB 1 1
14 28766 1 1 7 HIS CD2 C 171.079 -29.661 0.065 1.00 . A A . 96 HIS CD2 1 1
14 28767 1 1 7 HIS CE1 C 171.847 -28.249 -1.392 1.00 . A A . 96 HIS CE1 1 1
14 28768 1 1 7 HIS CG C 170.136 -29.560 -0.927 1.00 . A A . 96 HIS CG 1 1
14 28769 1 1 7 HIS H H 167.739 -32.082 0.654 1.00 . A A . 96 HIS H 1 1
14 28770 1 1 7 HIS HA H 168.316 -29.146 0.682 1.00 . A A . 96 HIS HA 1 1
14 28771 1 1 7 HIS HB2 H 168.939 -31.282 -1.271 1.00 . A A . 96 HIS HB2 1 1
14 28772 1 1 7 HIS HB3 H 168.300 -29.789 -1.969 1.00 . A A . 96 HIS HB3 1 1
14 28773 1 1 7 HIS HD1 H 170.211 -28.363 -2.674 1.00 . A A . 96 HIS HD1 1 1
14 28774 1 1 7 HIS HD2 H 170.998 -30.286 0.942 1.00 . A A . 96 HIS HD2 1 1
14 28775 1 1 7 HIS HE1 H 172.481 -27.540 -1.903 1.00 . A A . 96 HIS HE1 1 1
14 28776 1 1 7 HIS HE2 H 172.969 -28.702 0.297 1.00 . A A . 96 HIS HE2 1 1
14 28777 1 1 7 HIS N N 168.015 -31.211 1.006 1.00 . A A . 96 HIS N 1 1
14 28778 1 1 7 HIS ND1 N 170.646 -28.654 -1.846 1.00 . A A . 96 HIS ND1 1 1
14 28779 1 1 7 HIS NE2 N 172.155 -28.831 -0.233 1.00 . A A . 96 HIS NE2 1 1
14 28780 1 1 7 HIS O O 166.140 -29.844 -1.432 1.00 . A A . 96 HIS O 1 1
14 28781 1 1 8 SER C C 164.013 -27.701 0.038 1.00 . A A . 97 SER C 1 1
14 28782 1 1 8 SER CA C 164.213 -29.189 0.334 1.00 . A A . 97 SER CA 1 1
14 28783 1 1 8 SER CB C 163.332 -29.598 1.514 1.00 . A A . 97 SER CB 1 1
14 28784 1 1 8 SER H H 165.947 -29.374 1.599 1.00 . A A . 97 SER H 1 1
14 28785 1 1 8 SER HA H 163.941 -29.769 -0.536 1.00 . A A . 97 SER HA 1 1
14 28786 1 1 8 SER HB2 H 162.296 -29.558 1.223 1.00 . A A . 97 SER HB2 1 1
14 28787 1 1 8 SER HB3 H 163.580 -30.607 1.815 1.00 . A A . 97 SER HB3 1 1
14 28788 1 1 8 SER HG H 162.737 -28.647 3.105 1.00 . A A . 97 SER HG 1 1
14 28789 1 1 8 SER N N 165.643 -29.442 0.670 1.00 . A A . 97 SER N 1 1
14 28790 1 1 8 SER O O 164.786 -26.864 0.460 1.00 . A A . 97 SER O 1 1
14 28791 1 1 8 SER OG O 163.550 -28.701 2.596 1.00 . A A . 97 SER OG 1 1
14 28792 1 1 9 GLN C C 162.584 -25.133 0.276 1.00 . A A . 98 GLN C 1 1
14 28793 1 1 9 GLN CA C 162.726 -25.946 -1.015 1.00 . A A . 98 GLN CA 1 1
14 28794 1 1 9 GLN CB C 161.434 -25.869 -1.826 1.00 . A A . 98 GLN CB 1 1
14 28795 1 1 9 GLN CD C 158.940 -25.841 -1.676 1.00 . A A . 98 GLN CD 1 1
14 28796 1 1 9 GLN CG C 160.240 -25.698 -0.884 1.00 . A A . 98 GLN CG 1 1
14 28797 1 1 9 GLN H H 162.369 -28.051 -1.020 1.00 . A A . 98 GLN H 1 1
14 28798 1 1 9 GLN HA H 163.543 -25.556 -1.600 1.00 . A A . 98 GLN HA 1 1
14 28799 1 1 9 GLN HB2 H 161.487 -25.032 -2.498 1.00 . A A . 98 GLN HB2 1 1
14 28800 1 1 9 GLN HB3 H 161.313 -26.780 -2.393 1.00 . A A . 98 GLN HB3 1 1
14 28801 1 1 9 GLN HE21 H 159.708 -27.126 -2.980 1.00 . A A . 98 GLN HE21 1 1
14 28802 1 1 9 GLN HE22 H 158.076 -26.730 -3.228 1.00 . A A . 98 GLN HE22 1 1
14 28803 1 1 9 GLN HG2 H 160.280 -26.457 -0.115 1.00 . A A . 98 GLN HG2 1 1
14 28804 1 1 9 GLN HG3 H 160.277 -24.721 -0.428 1.00 . A A . 98 GLN HG3 1 1
14 28805 1 1 9 GLN N N 162.981 -27.367 -0.686 1.00 . A A . 98 GLN N 1 1
14 28806 1 1 9 GLN NE2 N 158.905 -26.632 -2.714 1.00 . A A . 98 GLN NE2 1 1
14 28807 1 1 9 GLN O O 162.609 -25.670 1.366 1.00 . A A . 98 GLN O 1 1
14 28808 1 1 9 GLN OE1 O 157.944 -25.228 -1.346 1.00 . A A . 98 GLN OE1 1 1
14 28809 1 1 10 TRP C C 161.292 -21.868 1.086 1.00 . A A . 99 TRP C 1 1
14 28810 1 1 10 TRP CA C 162.287 -22.994 1.374 1.00 . A A . 99 TRP CA 1 1
14 28811 1 1 10 TRP CB C 163.643 -22.395 1.748 1.00 . A A . 99 TRP CB 1 1
14 28812 1 1 10 TRP CD1 C 163.247 -20.776 3.646 1.00 . A A . 99 TRP CD1 1 1
14 28813 1 1 10 TRP CD2 C 163.996 -22.773 4.358 1.00 . A A . 99 TRP CD2 1 1
14 28814 1 1 10 TRP CE2 C 163.818 -21.973 5.510 1.00 . A A . 99 TRP CE2 1 1
14 28815 1 1 10 TRP CE3 C 164.464 -24.089 4.530 1.00 . A A . 99 TRP CE3 1 1
14 28816 1 1 10 TRP CG C 163.626 -21.989 3.186 1.00 . A A . 99 TRP CG 1 1
14 28817 1 1 10 TRP CH2 C 164.560 -23.768 6.942 1.00 . A A . 99 TRP CH2 1 1
14 28818 1 1 10 TRP CZ2 C 164.096 -22.460 6.789 1.00 . A A . 99 TRP CZ2 1 1
14 28819 1 1 10 TRP CZ3 C 164.743 -24.582 5.815 1.00 . A A . 99 TRP CZ3 1 1
14 28820 1 1 10 TRP H H 162.417 -23.431 -0.730 1.00 . A A . 99 TRP H 1 1
14 28821 1 1 10 TRP HA H 161.922 -23.597 2.192 1.00 . A A . 99 TRP HA 1 1
14 28822 1 1 10 TRP HB2 H 164.419 -23.131 1.589 1.00 . A A . 99 TRP HB2 1 1
14 28823 1 1 10 TRP HB3 H 163.836 -21.527 1.132 1.00 . A A . 99 TRP HB3 1 1
14 28824 1 1 10 TRP HD1 H 162.909 -19.951 3.037 1.00 . A A . 99 TRP HD1 1 1
14 28825 1 1 10 TRP HE1 H 163.147 -20.002 5.604 1.00 . A A . 99 TRP HE1 1 1
14 28826 1 1 10 TRP HE3 H 164.607 -24.726 3.669 1.00 . A A . 99 TRP HE3 1 1
14 28827 1 1 10 TRP HH2 H 164.777 -24.153 7.928 1.00 . A A . 99 TRP HH2 1 1
14 28828 1 1 10 TRP HZ2 H 163.953 -21.829 7.654 1.00 . A A . 99 TRP HZ2 1 1
14 28829 1 1 10 TRP HZ3 H 165.102 -25.594 5.936 1.00 . A A . 99 TRP HZ3 1 1
14 28830 1 1 10 TRP N N 162.434 -23.843 0.159 1.00 . A A . 99 TRP N 1 1
14 28831 1 1 10 TRP NE1 N 163.361 -20.764 5.025 1.00 . A A . 99 TRP NE1 1 1
14 28832 1 1 10 TRP O O 161.528 -21.019 0.249 1.00 . A A . 99 TRP O 1 1
14 28833 1 1 11 ASN C C 158.456 -20.440 2.829 1.00 . A A . 100 ASN C 1 1
14 28834 1 1 11 ASN CA C 159.176 -20.783 1.524 1.00 . A A . 100 ASN CA 1 1
14 28835 1 1 11 ASN CB C 158.153 -21.272 0.496 1.00 . A A . 100 ASN CB 1 1
14 28836 1 1 11 ASN CG C 157.055 -22.065 1.208 1.00 . A A . 100 ASN CG 1 1
14 28837 1 1 11 ASN H H 160.007 -22.548 2.439 1.00 . A A . 100 ASN H 1 1
14 28838 1 1 11 ASN HA H 159.672 -19.902 1.145 1.00 . A A . 100 ASN HA 1 1
14 28839 1 1 11 ASN HB2 H 157.714 -20.421 -0.009 1.00 . A A . 100 ASN HB2 1 1
14 28840 1 1 11 ASN HB3 H 158.645 -21.909 -0.226 1.00 . A A . 100 ASN HB3 1 1
14 28841 1 1 11 ASN HD21 H 158.018 -23.796 1.067 1.00 . A A . 100 ASN HD21 1 1
14 28842 1 1 11 ASN HD22 H 156.510 -23.866 1.843 1.00 . A A . 100 ASN HD22 1 1
14 28843 1 1 11 ASN N N 160.181 -21.854 1.768 1.00 . A A . 100 ASN N 1 1
14 28844 1 1 11 ASN ND2 N 157.207 -23.349 1.387 1.00 . A A . 100 ASN ND2 1 1
14 28845 1 1 11 ASN O O 157.907 -21.299 3.491 1.00 . A A . 100 ASN O 1 1
14 28846 1 1 11 ASN OD1 O 156.050 -21.511 1.607 1.00 . A A . 100 ASN OD1 1 1
14 28847 1 1 12 LYS C C 156.247 -18.714 4.174 1.00 . A A . 101 LYS C 1 1
14 28848 1 1 12 LYS CA C 157.748 -18.795 4.451 1.00 . A A . 101 LYS CA 1 1
14 28849 1 1 12 LYS CB C 158.258 -17.428 4.916 1.00 . A A . 101 LYS CB 1 1
14 28850 1 1 12 LYS CD C 160.296 -15.980 4.945 1.00 . A A . 101 LYS CD 1 1
14 28851 1 1 12 LYS CE C 161.622 -15.674 4.245 1.00 . A A . 101 LYS CE 1 1
14 28852 1 1 12 LYS CG C 159.564 -17.091 4.191 1.00 . A A . 101 LYS CG 1 1
14 28853 1 1 12 LYS H H 158.884 -18.512 2.644 1.00 . A A . 101 LYS H 1 1
14 28854 1 1 12 LYS HA H 157.936 -19.533 5.218 1.00 . A A . 101 LYS HA 1 1
14 28855 1 1 12 LYS HB2 H 157.517 -16.674 4.694 1.00 . A A . 101 LYS HB2 1 1
14 28856 1 1 12 LYS HB3 H 158.436 -17.454 5.981 1.00 . A A . 101 LYS HB3 1 1
14 28857 1 1 12 LYS HD2 H 159.682 -15.091 4.959 1.00 . A A . 101 LYS HD2 1 1
14 28858 1 1 12 LYS HD3 H 160.491 -16.299 5.958 1.00 . A A . 101 LYS HD3 1 1
14 28859 1 1 12 LYS HE2 H 161.589 -14.676 3.833 1.00 . A A . 101 LYS HE2 1 1
14 28860 1 1 12 LYS HE3 H 162.430 -15.742 4.958 1.00 . A A . 101 LYS HE3 1 1
14 28861 1 1 12 LYS HG2 H 160.188 -17.971 4.150 1.00 . A A . 101 LYS HG2 1 1
14 28862 1 1 12 LYS HG3 H 159.343 -16.758 3.189 1.00 . A A . 101 LYS HG3 1 1
14 28863 1 1 12 LYS HZ1 H 162.054 -17.591 3.553 1.00 . A A . 101 LYS HZ1 1 1
14 28864 1 1 12 LYS HZ2 H 162.650 -16.346 2.563 1.00 . A A . 101 LYS HZ2 1 1
14 28865 1 1 12 LYS HZ3 H 160.993 -16.720 2.558 1.00 . A A . 101 LYS HZ3 1 1
14 28866 1 1 12 LYS N N 158.445 -19.190 3.198 1.00 . A A . 101 LYS N 1 1
14 28867 1 1 12 LYS NZ N 161.847 -16.657 3.147 1.00 . A A . 101 LYS NZ 1 1
14 28868 1 1 12 LYS O O 155.831 -18.415 3.072 1.00 . A A . 101 LYS O 1 1
14 28869 1 1 13 PRO C C 153.510 -17.841 4.061 1.00 . A A . 102 PRO C 1 1
14 28870 1 1 13 PRO CA C 153.965 -18.938 5.026 1.00 . A A . 102 PRO CA 1 1
14 28871 1 1 13 PRO CB C 153.500 -18.648 6.450 1.00 . A A . 102 PRO CB 1 1
14 28872 1 1 13 PRO CD C 155.841 -19.345 6.529 1.00 . A A . 102 PRO CD 1 1
14 28873 1 1 13 PRO CG C 154.536 -19.268 7.336 1.00 . A A . 102 PRO CG 1 1
14 28874 1 1 13 PRO HA H 153.589 -19.897 4.711 1.00 . A A . 102 PRO HA 1 1
14 28875 1 1 13 PRO HB2 H 153.450 -17.579 6.615 1.00 . A A . 102 PRO HB2 1 1
14 28876 1 1 13 PRO HB3 H 152.538 -19.105 6.631 1.00 . A A . 102 PRO HB3 1 1
14 28877 1 1 13 PRO HD2 H 156.566 -18.640 6.915 1.00 . A A . 102 PRO HD2 1 1
14 28878 1 1 13 PRO HD3 H 156.239 -20.349 6.545 1.00 . A A . 102 PRO HD3 1 1
14 28879 1 1 13 PRO HG2 H 154.679 -18.656 8.216 1.00 . A A . 102 PRO HG2 1 1
14 28880 1 1 13 PRO HG3 H 154.230 -20.262 7.623 1.00 . A A . 102 PRO HG3 1 1
14 28881 1 1 13 PRO N N 155.440 -18.979 5.163 1.00 . A A . 102 PRO N 1 1
14 28882 1 1 13 PRO O O 153.049 -18.117 2.971 1.00 . A A . 102 PRO O 1 1
14 28883 1 1 14 SER C C 152.062 -15.922 2.678 1.00 . A A . 103 SER C 1 1
14 28884 1 1 14 SER CA C 153.234 -15.481 3.556 1.00 . A A . 103 SER CA 1 1
14 28885 1 1 14 SER CB C 154.411 -15.082 2.664 1.00 . A A . 103 SER CB 1 1
14 28886 1 1 14 SER H H 154.031 -16.406 5.331 1.00 . A A . 103 SER H 1 1
14 28887 1 1 14 SER HA H 152.935 -14.634 4.155 1.00 . A A . 103 SER HA 1 1
14 28888 1 1 14 SER HB2 H 155.291 -14.940 3.268 1.00 . A A . 103 SER HB2 1 1
14 28889 1 1 14 SER HB3 H 154.595 -15.866 1.942 1.00 . A A . 103 SER HB3 1 1
14 28890 1 1 14 SER HG H 154.602 -13.161 2.416 1.00 . A A . 103 SER HG 1 1
14 28891 1 1 14 SER N N 153.648 -16.602 4.450 1.00 . A A . 103 SER N 1 1
14 28892 1 1 14 SER O O 152.230 -16.238 1.517 1.00 . A A . 103 SER O 1 1
14 28893 1 1 14 SER OG O 154.102 -13.866 1.996 1.00 . A A . 103 SER OG 1 1
14 28894 1 1 15 LYS C C 149.362 -15.264 1.401 1.00 . A A . 104 LYS C 1 1
14 28895 1 1 15 LYS CA C 149.701 -16.367 2.404 1.00 . A A . 104 LYS CA 1 1
14 28896 1 1 15 LYS CB C 148.504 -16.610 3.321 1.00 . A A . 104 LYS CB 1 1
14 28897 1 1 15 LYS CD C 147.445 -18.223 4.908 1.00 . A A . 104 LYS CD 1 1
14 28898 1 1 15 LYS CE C 147.247 -19.725 5.131 1.00 . A A . 104 LYS CE 1 1
14 28899 1 1 15 LYS CG C 148.617 -17.999 3.952 1.00 . A A . 104 LYS CG 1 1
14 28900 1 1 15 LYS H H 150.756 -15.690 4.155 1.00 . A A . 104 LYS H 1 1
14 28901 1 1 15 LYS HA H 149.939 -17.278 1.873 1.00 . A A . 104 LYS HA 1 1
14 28902 1 1 15 LYS HB2 H 148.487 -15.860 4.098 1.00 . A A . 104 LYS HB2 1 1
14 28903 1 1 15 LYS HB3 H 147.591 -16.552 2.746 1.00 . A A . 104 LYS HB3 1 1
14 28904 1 1 15 LYS HD2 H 147.655 -17.743 5.853 1.00 . A A . 104 LYS HD2 1 1
14 28905 1 1 15 LYS HD3 H 146.546 -17.803 4.482 1.00 . A A . 104 LYS HD3 1 1
14 28906 1 1 15 LYS HE2 H 148.131 -20.139 5.592 1.00 . A A . 104 LYS HE2 1 1
14 28907 1 1 15 LYS HE3 H 146.397 -19.882 5.779 1.00 . A A . 104 LYS HE3 1 1
14 28908 1 1 15 LYS HG2 H 148.598 -18.750 3.175 1.00 . A A . 104 LYS HG2 1 1
14 28909 1 1 15 LYS HG3 H 149.544 -18.071 4.500 1.00 . A A . 104 LYS HG3 1 1
14 28910 1 1 15 LYS HZ1 H 146.779 -19.685 3.102 1.00 . A A . 104 LYS HZ1 1 1
14 28911 1 1 15 LYS HZ2 H 146.211 -21.062 3.919 1.00 . A A . 104 LYS HZ2 1 1
14 28912 1 1 15 LYS HZ3 H 147.860 -20.918 3.539 1.00 . A A . 104 LYS HZ3 1 1
14 28913 1 1 15 LYS N N 150.875 -15.947 3.218 1.00 . A A . 104 LYS N 1 1
14 28914 1 1 15 LYS NZ N 147.006 -20.397 3.823 1.00 . A A . 104 LYS NZ 1 1
14 28915 1 1 15 LYS O O 149.560 -14.094 1.664 1.00 . A A . 104 LYS O 1 1
14 28916 1 1 16 PRO C C 147.416 -13.671 -0.343 1.00 . A A . 105 PRO C 1 1
14 28917 1 1 16 PRO CA C 148.479 -14.668 -0.810 1.00 . A A . 105 PRO CA 1 1
14 28918 1 1 16 PRO CB C 147.925 -15.539 -1.945 1.00 . A A . 105 PRO CB 1 1
14 28919 1 1 16 PRO CD C 148.583 -17.023 -0.137 1.00 . A A . 105 PRO CD 1 1
14 28920 1 1 16 PRO CG C 147.664 -16.886 -1.349 1.00 . A A . 105 PRO CG 1 1
14 28921 1 1 16 PRO HA H 149.353 -14.143 -1.157 1.00 . A A . 105 PRO HA 1 1
14 28922 1 1 16 PRO HB2 H 147.004 -15.113 -2.322 1.00 . A A . 105 PRO HB2 1 1
14 28923 1 1 16 PRO HB3 H 148.650 -15.621 -2.739 1.00 . A A . 105 PRO HB3 1 1
14 28924 1 1 16 PRO HD2 H 148.080 -17.557 0.660 1.00 . A A . 105 PRO HD2 1 1
14 28925 1 1 16 PRO HD3 H 149.502 -17.519 -0.410 1.00 . A A . 105 PRO HD3 1 1
14 28926 1 1 16 PRO HG2 H 146.629 -16.958 -1.043 1.00 . A A . 105 PRO HG2 1 1
14 28927 1 1 16 PRO HG3 H 147.896 -17.658 -2.068 1.00 . A A . 105 PRO HG3 1 1
14 28928 1 1 16 PRO N N 148.854 -15.636 0.259 1.00 . A A . 105 PRO N 1 1
14 28929 1 1 16 PRO O O 146.814 -13.829 0.701 1.00 . A A . 105 PRO O 1 1
14 28930 1 1 17 LYS C C 144.769 -12.259 -0.800 1.00 . A A . 106 LYS C 1 1
14 28931 1 1 17 LYS CA C 146.164 -11.633 -0.721 1.00 . A A . 106 LYS CA 1 1
14 28932 1 1 17 LYS CB C 146.238 -10.429 -1.666 1.00 . A A . 106 LYS CB 1 1
14 28933 1 1 17 LYS CD C 148.614 -10.569 -2.449 1.00 . A A . 106 LYS CD 1 1
14 28934 1 1 17 LYS CE C 149.495 -10.607 -3.697 1.00 . A A . 106 LYS CE 1 1
14 28935 1 1 17 LYS CG C 147.148 -10.745 -2.856 1.00 . A A . 106 LYS CG 1 1
14 28936 1 1 17 LYS H H 147.681 -12.536 -1.948 1.00 . A A . 106 LYS H 1 1
14 28937 1 1 17 LYS HA H 146.354 -11.306 0.292 1.00 . A A . 106 LYS HA 1 1
14 28938 1 1 17 LYS HB2 H 145.247 -10.203 -2.028 1.00 . A A . 106 LYS HB2 1 1
14 28939 1 1 17 LYS HB3 H 146.631 -9.575 -1.131 1.00 . A A . 106 LYS HB3 1 1
14 28940 1 1 17 LYS HD2 H 148.737 -9.620 -1.948 1.00 . A A . 106 LYS HD2 1 1
14 28941 1 1 17 LYS HD3 H 148.903 -11.367 -1.784 1.00 . A A . 106 LYS HD3 1 1
14 28942 1 1 17 LYS HE2 H 150.399 -11.158 -3.484 1.00 . A A . 106 LYS HE2 1 1
14 28943 1 1 17 LYS HE3 H 148.960 -11.091 -4.501 1.00 . A A . 106 LYS HE3 1 1
14 28944 1 1 17 LYS HG2 H 146.981 -11.761 -3.183 1.00 . A A . 106 LYS HG2 1 1
14 28945 1 1 17 LYS HG3 H 146.923 -10.069 -3.667 1.00 . A A . 106 LYS HG3 1 1
14 28946 1 1 17 LYS HZ1 H 148.981 -8.708 -4.379 1.00 . A A . 106 LYS HZ1 1 1
14 28947 1 1 17 LYS HZ2 H 150.504 -9.246 -4.906 1.00 . A A . 106 LYS HZ2 1 1
14 28948 1 1 17 LYS HZ3 H 150.292 -8.724 -3.303 1.00 . A A . 106 LYS HZ3 1 1
14 28949 1 1 17 LYS N N 147.184 -12.643 -1.112 1.00 . A A . 106 LYS N 1 1
14 28950 1 1 17 LYS NZ N 149.845 -9.216 -4.102 1.00 . A A . 106 LYS NZ 1 1
14 28951 1 1 17 LYS O O 144.561 -13.258 -1.458 1.00 . A A . 106 LYS O 1 1
14 28952 1 1 18 THR C C 141.801 -11.958 -1.534 1.00 . A A . 107 THR C 1 1
14 28953 1 1 18 THR CA C 142.430 -12.234 -0.167 1.00 . A A . 107 THR CA 1 1
14 28954 1 1 18 THR CB C 141.585 -11.570 0.922 1.00 . A A . 107 THR CB 1 1
14 28955 1 1 18 THR CG2 C 141.607 -10.053 0.730 1.00 . A A . 107 THR CG2 1 1
14 28956 1 1 18 THR H H 144.001 -10.871 0.392 1.00 . A A . 107 THR H 1 1
14 28957 1 1 18 THR HA H 142.467 -13.300 0.004 1.00 . A A . 107 THR HA 1 1
14 28958 1 1 18 THR HB H 141.990 -11.811 1.892 1.00 . A A . 107 THR HB 1 1
14 28959 1 1 18 THR HG1 H 139.661 -11.280 0.867 1.00 . A A . 107 THR HG1 1 1
14 28960 1 1 18 THR HG21 H 140.706 -9.742 0.222 1.00 . A A . 107 THR HG21 1 1
14 28961 1 1 18 THR HG22 H 142.467 -9.779 0.138 1.00 . A A . 107 THR HG22 1 1
14 28962 1 1 18 THR HG23 H 141.662 -9.569 1.693 1.00 . A A . 107 THR HG23 1 1
14 28963 1 1 18 THR N N 143.811 -11.676 -0.132 1.00 . A A . 107 THR N 1 1
14 28964 1 1 18 THR O O 141.794 -10.840 -2.009 1.00 . A A . 107 THR O 1 1
14 28965 1 1 18 THR OG1 O 140.247 -12.041 0.837 1.00 . A A . 107 THR OG1 1 1
14 28966 1 1 19 ASN C C 139.367 -11.928 -3.346 1.00 . A A . 108 ASN C 1 1
14 28967 1 1 19 ASN CA C 140.643 -12.760 -3.503 1.00 . A A . 108 ASN CA 1 1
14 28968 1 1 19 ASN CB C 140.291 -14.118 -4.117 1.00 . A A . 108 ASN CB 1 1
14 28969 1 1 19 ASN CG C 141.490 -15.061 -3.996 1.00 . A A . 108 ASN CG 1 1
14 28970 1 1 19 ASN H H 141.287 -13.861 -1.768 1.00 . A A . 108 ASN H 1 1
14 28971 1 1 19 ASN HA H 141.334 -12.241 -4.151 1.00 . A A . 108 ASN HA 1 1
14 28972 1 1 19 ASN HB2 H 139.445 -14.540 -3.591 1.00 . A A . 108 ASN HB2 1 1
14 28973 1 1 19 ASN HB3 H 140.040 -13.988 -5.160 1.00 . A A . 108 ASN HB3 1 1
14 28974 1 1 19 ASN HD21 H 141.038 -15.630 -2.148 1.00 . A A . 108 ASN HD21 1 1
14 28975 1 1 19 ASN HD22 H 142.433 -16.341 -2.805 1.00 . A A . 108 ASN HD22 1 1
14 28976 1 1 19 ASN N N 141.271 -12.967 -2.169 1.00 . A A . 108 ASN N 1 1
14 28977 1 1 19 ASN ND2 N 141.668 -15.732 -2.891 1.00 . A A . 108 ASN ND2 1 1
14 28978 1 1 19 ASN O O 139.308 -11.007 -2.554 1.00 . A A . 108 ASN O 1 1
14 28979 1 1 19 ASN OD1 O 142.272 -15.188 -4.917 1.00 . A A . 108 ASN OD1 1 1
14 28980 1 1 20 MET C C 135.907 -12.367 -4.420 1.00 . A A . 109 MET C 1 1
14 28981 1 1 20 MET CA C 137.075 -11.475 -3.991 1.00 . A A . 109 MET CA 1 1
14 28982 1 1 20 MET CB C 137.145 -10.250 -4.905 1.00 . A A . 109 MET CB 1 1
14 28983 1 1 20 MET CE C 137.078 -6.932 -5.500 1.00 . A A . 109 MET CE 1 1
14 28984 1 1 20 MET CG C 136.062 -9.246 -4.505 1.00 . A A . 109 MET CG 1 1
14 28985 1 1 20 MET H H 138.417 -12.990 -4.726 1.00 . A A . 109 MET H 1 1
14 28986 1 1 20 MET HA H 136.929 -11.155 -2.970 1.00 . A A . 109 MET HA 1 1
14 28987 1 1 20 MET HB2 H 138.119 -9.788 -4.812 1.00 . A A . 109 MET HB2 1 1
14 28988 1 1 20 MET HB3 H 136.988 -10.557 -5.931 1.00 . A A . 109 MET HB3 1 1
14 28989 1 1 20 MET HE1 H 136.126 -6.852 -6.006 1.00 . A A . 109 MET HE1 1 1
14 28990 1 1 20 MET HE2 H 137.752 -7.522 -6.100 1.00 . A A . 109 MET HE2 1 1
14 28991 1 1 20 MET HE3 H 137.499 -5.947 -5.353 1.00 . A A . 109 MET HE3 1 1
14 28992 1 1 20 MET HG2 H 135.450 -9.014 -5.366 1.00 . A A . 109 MET HG2 1 1
14 28993 1 1 20 MET HG3 H 135.445 -9.672 -3.727 1.00 . A A . 109 MET HG3 1 1
14 28994 1 1 20 MET N N 138.346 -12.244 -4.095 1.00 . A A . 109 MET N 1 1
14 28995 1 1 20 MET O O 135.135 -12.020 -5.291 1.00 . A A . 109 MET O 1 1
14 28996 1 1 20 MET SD S 136.840 -7.730 -3.894 1.00 . A A . 109 MET SD 1 1
14 28997 1 1 21 LYS C C 133.339 -13.685 -4.215 1.00 . A A . 110 LYS C 1 1
14 28998 1 1 21 LYS CA C 134.671 -14.441 -4.194 1.00 . A A . 110 LYS CA 1 1
14 28999 1 1 21 LYS CB C 134.594 -15.577 -3.173 1.00 . A A . 110 LYS CB 1 1
14 29000 1 1 21 LYS CD C 136.260 -15.889 -1.329 1.00 . A A . 110 LYS CD 1 1
14 29001 1 1 21 LYS CE C 136.397 -14.405 -0.987 1.00 . A A . 110 LYS CE 1 1
14 29002 1 1 21 LYS CG C 136.008 -16.059 -2.829 1.00 . A A . 110 LYS CG 1 1
14 29003 1 1 21 LYS H H 136.417 -13.783 -3.124 1.00 . A A . 110 LYS H 1 1
14 29004 1 1 21 LYS HA H 134.865 -14.854 -5.173 1.00 . A A . 110 LYS HA 1 1
14 29005 1 1 21 LYS HB2 H 134.105 -15.223 -2.276 1.00 . A A . 110 LYS HB2 1 1
14 29006 1 1 21 LYS HB3 H 134.029 -16.397 -3.589 1.00 . A A . 110 LYS HB3 1 1
14 29007 1 1 21 LYS HD2 H 135.432 -16.309 -0.779 1.00 . A A . 110 LYS HD2 1 1
14 29008 1 1 21 LYS HD3 H 137.169 -16.403 -1.061 1.00 . A A . 110 LYS HD3 1 1
14 29009 1 1 21 LYS HE2 H 137.156 -13.960 -1.612 1.00 . A A . 110 LYS HE2 1 1
14 29010 1 1 21 LYS HE3 H 135.454 -13.906 -1.154 1.00 . A A . 110 LYS HE3 1 1
14 29011 1 1 21 LYS HG2 H 136.104 -17.103 -3.095 1.00 . A A . 110 LYS HG2 1 1
14 29012 1 1 21 LYS HG3 H 136.733 -15.482 -3.381 1.00 . A A . 110 LYS HG3 1 1
14 29013 1 1 21 LYS HZ1 H 136.106 -14.765 1.042 1.00 . A A . 110 LYS HZ1 1 1
14 29014 1 1 21 LYS HZ2 H 136.795 -13.251 0.701 1.00 . A A . 110 LYS HZ2 1 1
14 29015 1 1 21 LYS HZ3 H 137.736 -14.660 0.588 1.00 . A A . 110 LYS HZ3 1 1
14 29016 1 1 21 LYS N N 135.779 -13.519 -3.820 1.00 . A A . 110 LYS N 1 1
14 29017 1 1 21 LYS NZ N 136.788 -14.259 0.444 1.00 . A A . 110 LYS NZ 1 1
14 29018 1 1 21 LYS O O 132.309 -14.242 -4.540 1.00 . A A . 110 LYS O 1 1
14 29019 1 1 22 HIS C C 132.342 -10.200 -4.268 1.00 . A A . 111 HIS C 1 1
14 29020 1 1 22 HIS CA C 132.066 -11.654 -3.880 1.00 . A A . 111 HIS CA 1 1
14 29021 1 1 22 HIS CB C 131.434 -11.699 -2.487 1.00 . A A . 111 HIS CB 1 1
14 29022 1 1 22 HIS CD2 C 133.699 -11.096 -1.297 1.00 . A A . 111 HIS CD2 1 1
14 29023 1 1 22 HIS CE1 C 132.923 -9.698 0.169 1.00 . A A . 111 HIS CE1 1 1
14 29024 1 1 22 HIS CG C 132.343 -11.019 -1.500 1.00 . A A . 111 HIS CG 1 1
14 29025 1 1 22 HIS H H 134.180 -11.988 -3.612 1.00 . A A . 111 HIS H 1 1
14 29026 1 1 22 HIS HA H 131.387 -12.094 -4.595 1.00 . A A . 111 HIS HA 1 1
14 29027 1 1 22 HIS HB2 H 130.480 -11.190 -2.508 1.00 . A A . 111 HIS HB2 1 1
14 29028 1 1 22 HIS HB3 H 131.288 -12.728 -2.190 1.00 . A A . 111 HIS HB3 1 1
14 29029 1 1 22 HIS HD1 H 130.935 -9.845 -0.433 1.00 . A A . 111 HIS HD1 1 1
14 29030 1 1 22 HIS HD2 H 134.381 -11.710 -1.867 1.00 . A A . 111 HIS HD2 1 1
14 29031 1 1 22 HIS HE1 H 132.857 -8.991 0.982 1.00 . A A . 111 HIS HE1 1 1
14 29032 1 1 22 HIS HE2 H 134.957 -10.120 0.118 1.00 . A A . 111 HIS HE2 1 1
14 29033 1 1 22 HIS N N 133.343 -12.424 -3.873 1.00 . A A . 111 HIS N 1 1
14 29034 1 1 22 HIS ND1 N 131.869 -10.120 -0.554 1.00 . A A . 111 HIS ND1 1 1
14 29035 1 1 22 HIS NE2 N 134.058 -10.262 -0.245 1.00 . A A . 111 HIS NE2 1 1
14 29036 1 1 22 HIS O O 133.244 -9.570 -3.757 1.00 . A A . 111 HIS O 1 1
14 29037 1 1 23 MET C C 130.447 -7.495 -5.520 1.00 . A A . 112 MET C 1 1
14 29038 1 1 23 MET CA C 131.776 -8.250 -5.591 1.00 . A A . 112 MET CA 1 1
14 29039 1 1 23 MET CB C 132.304 -8.220 -7.026 1.00 . A A . 112 MET CB 1 1
14 29040 1 1 23 MET CE C 130.976 -9.487 -10.586 1.00 . A A . 112 MET CE 1 1
14 29041 1 1 23 MET CG C 131.274 -8.855 -7.962 1.00 . A A . 112 MET CG 1 1
14 29042 1 1 23 MET H H 130.840 -10.189 -5.567 1.00 . A A . 112 MET H 1 1
14 29043 1 1 23 MET HA H 132.493 -7.781 -4.934 1.00 . A A . 112 MET HA 1 1
14 29044 1 1 23 MET HB2 H 132.479 -7.195 -7.323 1.00 . A A . 112 MET HB2 1 1
14 29045 1 1 23 MET HB3 H 133.228 -8.777 -7.082 1.00 . A A . 112 MET HB3 1 1
14 29046 1 1 23 MET HE1 H 129.967 -9.694 -10.258 1.00 . A A . 112 MET HE1 1 1
14 29047 1 1 23 MET HE2 H 131.215 -10.115 -11.427 1.00 . A A . 112 MET HE2 1 1
14 29048 1 1 23 MET HE3 H 131.060 -8.449 -10.879 1.00 . A A . 112 MET HE3 1 1
14 29049 1 1 23 MET HG2 H 130.622 -9.504 -7.392 1.00 . A A . 112 MET HG2 1 1
14 29050 1 1 23 MET HG3 H 130.688 -8.079 -8.434 1.00 . A A . 112 MET HG3 1 1
14 29051 1 1 23 MET N N 131.564 -9.662 -5.169 1.00 . A A . 112 MET N 1 1
14 29052 1 1 23 MET O O 129.695 -7.632 -4.576 1.00 . A A . 112 MET O 1 1
14 29053 1 1 23 MET SD S 132.127 -9.822 -9.231 1.00 . A A . 112 MET SD 1 1
14 29054 1 1 24 ALA C C 128.273 -5.915 -7.905 1.00 . A A . 113 ALA C 1 1
14 29055 1 1 24 ALA CA C 128.871 -5.937 -6.497 1.00 . A A . 113 ALA CA 1 1
14 29056 1 1 24 ALA CB C 129.139 -4.505 -6.032 1.00 . A A . 113 ALA CB 1 1
14 29057 1 1 24 ALA H H 130.772 -6.602 -7.263 1.00 . A A . 113 ALA H 1 1
14 29058 1 1 24 ALA HA H 128.178 -6.411 -5.817 1.00 . A A . 113 ALA HA 1 1
14 29059 1 1 24 ALA HB1 H 129.529 -3.927 -6.857 1.00 . A A . 113 ALA HB1 1 1
14 29060 1 1 24 ALA HB2 H 129.860 -4.515 -5.228 1.00 . A A . 113 ALA HB2 1 1
14 29061 1 1 24 ALA HB3 H 128.219 -4.060 -5.685 1.00 . A A . 113 ALA HB3 1 1
14 29062 1 1 24 ALA N N 130.152 -6.699 -6.511 1.00 . A A . 113 ALA N 1 1
14 29063 1 1 24 ALA O O 128.976 -6.017 -8.890 1.00 . A A . 113 ALA O 1 1
14 29064 1 1 25 GLY C C 125.182 -6.758 -9.395 1.00 . A A . 114 GLY C 1 1
14 29065 1 1 25 GLY CA C 126.335 -5.753 -9.356 1.00 . A A . 114 GLY CA 1 1
14 29066 1 1 25 GLY H H 126.427 -5.701 -7.202 1.00 . A A . 114 GLY H 1 1
14 29067 1 1 25 GLY HA2 H 125.957 -4.760 -9.553 1.00 . A A . 114 GLY HA2 1 1
14 29068 1 1 25 GLY HA3 H 127.063 -6.017 -10.106 1.00 . A A . 114 GLY HA3 1 1
14 29069 1 1 25 GLY N N 126.977 -5.782 -8.009 1.00 . A A . 114 GLY N 1 1
14 29070 1 1 25 GLY O O 124.917 -7.452 -8.433 1.00 . A A . 114 GLY O 1 1
14 29071 1 1 26 ALA C C 123.571 -8.729 -11.795 1.00 . A A . 115 ALA C 1 1
14 29072 1 1 26 ALA CA C 123.357 -7.802 -10.597 1.00 . A A . 115 ALA CA 1 1
14 29073 1 1 26 ALA CB C 122.049 -7.028 -10.778 1.00 . A A . 115 ALA CB 1 1
14 29074 1 1 26 ALA H H 124.722 -6.274 -11.266 1.00 . A A . 115 ALA H 1 1
14 29075 1 1 26 ALA HA H 123.304 -8.390 -9.692 1.00 . A A . 115 ALA HA 1 1
14 29076 1 1 26 ALA HB1 H 122.252 -6.088 -11.269 1.00 . A A . 115 ALA HB1 1 1
14 29077 1 1 26 ALA HB2 H 121.604 -6.841 -9.813 1.00 . A A . 115 ALA HB2 1 1
14 29078 1 1 26 ALA HB3 H 121.368 -7.610 -11.382 1.00 . A A . 115 ALA HB3 1 1
14 29079 1 1 26 ALA N N 124.493 -6.842 -10.500 1.00 . A A . 115 ALA N 1 1
14 29080 1 1 26 ALA O O 124.596 -8.691 -12.446 1.00 . A A . 115 ALA O 1 1
14 29081 1 1 27 ALA C C 121.385 -10.765 -13.854 1.00 . A A . 116 ALA C 1 1
14 29082 1 1 27 ALA CA C 122.760 -10.491 -13.243 1.00 . A A . 116 ALA CA 1 1
14 29083 1 1 27 ALA CB C 123.378 -11.808 -12.765 1.00 . A A . 116 ALA CB 1 1
14 29084 1 1 27 ALA H H 121.794 -9.576 -11.550 1.00 . A A . 116 ALA H 1 1
14 29085 1 1 27 ALA HA H 123.402 -10.042 -13.988 1.00 . A A . 116 ALA HA 1 1
14 29086 1 1 27 ALA HB1 H 122.595 -12.469 -12.423 1.00 . A A . 116 ALA HB1 1 1
14 29087 1 1 27 ALA HB2 H 124.062 -11.610 -11.953 1.00 . A A . 116 ALA HB2 1 1
14 29088 1 1 27 ALA HB3 H 123.912 -12.273 -13.581 1.00 . A A . 116 ALA HB3 1 1
14 29089 1 1 27 ALA N N 122.612 -9.562 -12.089 1.00 . A A . 116 ALA N 1 1
14 29090 1 1 27 ALA O O 121.169 -11.774 -14.495 1.00 . A A . 116 ALA O 1 1
14 29091 1 1 28 ALA C C 118.295 -8.783 -14.134 1.00 . A A . 117 ALA C 1 1
14 29092 1 1 28 ALA CA C 119.091 -10.085 -14.226 1.00 . A A . 117 ALA CA 1 1
14 29093 1 1 28 ALA CB C 118.372 -11.178 -13.433 1.00 . A A . 117 ALA CB 1 1
14 29094 1 1 28 ALA H H 120.647 -9.066 -13.139 1.00 . A A . 117 ALA H 1 1
14 29095 1 1 28 ALA HA H 119.174 -10.385 -15.260 1.00 . A A . 117 ALA HA 1 1
14 29096 1 1 28 ALA HB1 H 117.432 -11.410 -13.911 1.00 . A A . 117 ALA HB1 1 1
14 29097 1 1 28 ALA HB2 H 118.188 -10.831 -12.427 1.00 . A A . 117 ALA HB2 1 1
14 29098 1 1 28 ALA HB3 H 118.989 -12.064 -13.401 1.00 . A A . 117 ALA HB3 1 1
14 29099 1 1 28 ALA N N 120.452 -9.875 -13.659 1.00 . A A . 117 ALA N 1 1
14 29100 1 1 28 ALA O O 117.288 -8.706 -13.458 1.00 . A A . 117 ALA O 1 1
14 29101 1 1 29 ALA C C 116.759 -6.552 -15.652 1.00 . A A . 118 ALA C 1 1
14 29102 1 1 29 ALA CA C 118.002 -6.463 -14.763 1.00 . A A . 118 ALA CA 1 1
14 29103 1 1 29 ALA CB C 118.913 -5.342 -15.266 1.00 . A A . 118 ALA CB 1 1
14 29104 1 1 29 ALA H H 119.549 -7.841 -15.351 1.00 . A A . 118 ALA H 1 1
14 29105 1 1 29 ALA HA H 117.704 -6.256 -13.746 1.00 . A A . 118 ALA HA 1 1
14 29106 1 1 29 ALA HB1 H 118.400 -4.395 -15.179 1.00 . A A . 118 ALA HB1 1 1
14 29107 1 1 29 ALA HB2 H 119.167 -5.520 -16.301 1.00 . A A . 118 ALA HB2 1 1
14 29108 1 1 29 ALA HB3 H 119.815 -5.318 -14.673 1.00 . A A . 118 ALA HB3 1 1
14 29109 1 1 29 ALA N N 118.736 -7.758 -14.811 1.00 . A A . 118 ALA N 1 1
14 29110 1 1 29 ALA O O 116.468 -7.581 -16.226 1.00 . A A . 118 ALA O 1 1
14 29111 1 1 30 GLY C C 115.174 -5.913 -18.045 1.00 . A A . 119 GLY C 1 1
14 29112 1 1 30 GLY CA C 114.800 -5.508 -16.618 1.00 . A A . 119 GLY CA 1 1
14 29113 1 1 30 GLY H H 116.275 -4.660 -15.295 1.00 . A A . 119 GLY H 1 1
14 29114 1 1 30 GLY HA2 H 114.098 -6.222 -16.213 1.00 . A A . 119 GLY HA2 1 1
14 29115 1 1 30 GLY HA3 H 114.350 -4.528 -16.632 1.00 . A A . 119 GLY HA3 1 1
14 29116 1 1 30 GLY N N 116.024 -5.481 -15.768 1.00 . A A . 119 GLY N 1 1
14 29117 1 1 30 GLY O O 116.107 -6.659 -18.265 1.00 . A A . 119 GLY O 1 1
14 29118 1 1 31 ALA C C 115.274 -4.538 -21.166 1.00 . A A . 120 ALA C 1 1
14 29119 1 1 31 ALA CA C 114.766 -5.780 -20.429 1.00 . A A . 120 ALA CA 1 1
14 29120 1 1 31 ALA CB C 113.500 -6.297 -21.114 1.00 . A A . 120 ALA CB 1 1
14 29121 1 1 31 ALA H H 113.705 -4.823 -18.819 1.00 . A A . 120 ALA H 1 1
14 29122 1 1 31 ALA HA H 115.525 -6.547 -20.450 1.00 . A A . 120 ALA HA 1 1
14 29123 1 1 31 ALA HB1 H 112.805 -5.481 -21.250 1.00 . A A . 120 ALA HB1 1 1
14 29124 1 1 31 ALA HB2 H 113.043 -7.060 -20.500 1.00 . A A . 120 ALA HB2 1 1
14 29125 1 1 31 ALA HB3 H 113.756 -6.715 -22.076 1.00 . A A . 120 ALA HB3 1 1
14 29126 1 1 31 ALA N N 114.453 -5.424 -19.017 1.00 . A A . 120 ALA N 1 1
14 29127 1 1 31 ALA O O 115.408 -4.533 -22.374 1.00 . A A . 120 ALA O 1 1
14 29128 1 1 32 VAL C C 117.469 -1.932 -20.611 1.00 . A A . 121 VAL C 1 1
14 29129 1 1 32 VAL CA C 116.054 -2.245 -21.105 1.00 . A A . 121 VAL CA 1 1
14 29130 1 1 32 VAL CB C 115.128 -1.079 -20.759 1.00 . A A . 121 VAL CB 1 1
14 29131 1 1 32 VAL CG1 C 113.887 -1.128 -21.652 1.00 . A A . 121 VAL CG1 1 1
14 29132 1 1 32 VAL CG2 C 114.706 -1.186 -19.293 1.00 . A A . 121 VAL CG2 1 1
14 29133 1 1 32 VAL H H 115.440 -3.511 -19.474 1.00 . A A . 121 VAL H 1 1
14 29134 1 1 32 VAL HA H 116.069 -2.386 -22.177 1.00 . A A . 121 VAL HA 1 1
14 29135 1 1 32 VAL HB H 115.649 -0.145 -20.919 1.00 . A A . 121 VAL HB 1 1
14 29136 1 1 32 VAL HG11 H 114.119 -0.699 -22.615 1.00 . A A . 121 VAL HG11 1 1
14 29137 1 1 32 VAL HG12 H 113.088 -0.566 -21.190 1.00 . A A . 121 VAL HG12 1 1
14 29138 1 1 32 VAL HG13 H 113.577 -2.154 -21.781 1.00 . A A . 121 VAL HG13 1 1
14 29139 1 1 32 VAL HG21 H 115.585 -1.283 -18.672 1.00 . A A . 121 VAL HG21 1 1
14 29140 1 1 32 VAL HG22 H 114.075 -2.052 -19.162 1.00 . A A . 121 VAL HG22 1 1
14 29141 1 1 32 VAL HG23 H 114.161 -0.298 -19.008 1.00 . A A . 121 VAL HG23 1 1
14 29142 1 1 32 VAL N N 115.557 -3.486 -20.447 1.00 . A A . 121 VAL N 1 1
14 29143 1 1 32 VAL O O 118.104 -2.741 -19.965 1.00 . A A . 121 VAL O 1 1
14 29144 1 1 33 VAL C C 119.419 -0.437 -18.944 1.00 . A A . 122 VAL C 1 1
14 29145 1 1 33 VAL CA C 119.330 -0.387 -20.473 1.00 . A A . 122 VAL CA 1 1
14 29146 1 1 33 VAL CB C 119.622 1.027 -20.973 1.00 . A A . 122 VAL CB 1 1
14 29147 1 1 33 VAL CG1 C 118.788 1.301 -22.227 1.00 . A A . 122 VAL CG1 1 1
14 29148 1 1 33 VAL CG2 C 119.257 2.051 -19.892 1.00 . A A . 122 VAL CG2 1 1
14 29149 1 1 33 VAL H H 117.439 -0.128 -21.437 1.00 . A A . 122 VAL H 1 1
14 29150 1 1 33 VAL HA H 120.048 -1.073 -20.898 1.00 . A A . 122 VAL HA 1 1
14 29151 1 1 33 VAL HB H 120.663 1.109 -21.216 1.00 . A A . 122 VAL HB 1 1
14 29152 1 1 33 VAL HG11 H 118.718 0.399 -22.817 1.00 . A A . 122 VAL HG11 1 1
14 29153 1 1 33 VAL HG12 H 119.262 2.078 -22.810 1.00 . A A . 122 VAL HG12 1 1
14 29154 1 1 33 VAL HG13 H 117.799 1.621 -21.938 1.00 . A A . 122 VAL HG13 1 1
14 29155 1 1 33 VAL HG21 H 120.070 2.132 -19.184 1.00 . A A . 122 VAL HG21 1 1
14 29156 1 1 33 VAL HG22 H 118.363 1.729 -19.379 1.00 . A A . 122 VAL HG22 1 1
14 29157 1 1 33 VAL HG23 H 119.083 3.012 -20.350 1.00 . A A . 122 VAL HG23 1 1
14 29158 1 1 33 VAL N N 117.965 -0.764 -20.914 1.00 . A A . 122 VAL N 1 1
14 29159 1 1 33 VAL O O 118.527 -0.920 -18.275 1.00 . A A . 122 VAL O 1 1
14 29160 1 1 34 GLY C C 120.957 1.454 -16.407 1.00 . A A . 123 GLY C 1 1
14 29161 1 1 34 GLY CA C 120.641 0.043 -16.905 1.00 . A A . 123 GLY CA 1 1
14 29162 1 1 34 GLY H H 121.199 0.443 -18.946 1.00 . A A . 123 GLY H 1 1
14 29163 1 1 34 GLY HA2 H 119.720 -0.302 -16.455 1.00 . A A . 123 GLY HA2 1 1
14 29164 1 1 34 GLY HA3 H 121.447 -0.620 -16.630 1.00 . A A . 123 GLY HA3 1 1
14 29165 1 1 34 GLY N N 120.491 0.059 -18.387 1.00 . A A . 123 GLY N 1 1
14 29166 1 1 34 GLY O O 120.713 1.790 -15.264 1.00 . A A . 123 GLY O 1 1
14 29167 1 1 35 GLY C C 120.544 4.516 -16.815 1.00 . A A . 124 GLY C 1 1
14 29168 1 1 35 GLY CA C 121.823 3.678 -16.831 1.00 . A A . 124 GLY CA 1 1
14 29169 1 1 35 GLY H H 121.682 1.998 -18.174 1.00 . A A . 124 GLY H 1 1
14 29170 1 1 35 GLY HA2 H 122.255 3.658 -15.841 1.00 . A A . 124 GLY HA2 1 1
14 29171 1 1 35 GLY HA3 H 122.527 4.111 -17.524 1.00 . A A . 124 GLY HA3 1 1
14 29172 1 1 35 GLY N N 121.494 2.287 -17.256 1.00 . A A . 124 GLY N 1 1
14 29173 1 1 35 GLY O O 120.570 5.712 -17.025 1.00 . A A . 124 GLY O 1 1
14 29174 1 1 36 LEU C C 118.240 5.839 -15.608 1.00 . A A . 125 LEU C 1 1
14 29175 1 1 36 LEU CA C 118.140 4.630 -16.537 1.00 . A A . 125 LEU CA 1 1
14 29176 1 1 36 LEU CB C 117.081 3.672 -16.013 1.00 . A A . 125 LEU CB 1 1
14 29177 1 1 36 LEU CD1 C 116.580 1.478 -17.074 1.00 . A A . 125 LEU CD1 1 1
14 29178 1 1 36 LEU CD2 C 114.871 3.309 -17.092 1.00 . A A . 125 LEU CD2 1 1
14 29179 1 1 36 LEU CG C 116.363 2.986 -17.176 1.00 . A A . 125 LEU CG 1 1
14 29180 1 1 36 LEU H H 119.420 2.925 -16.405 1.00 . A A . 125 LEU H 1 1
14 29181 1 1 36 LEU HA H 117.882 4.962 -17.529 1.00 . A A . 125 LEU HA 1 1
14 29182 1 1 36 LEU HB2 H 117.561 2.923 -15.395 1.00 . A A . 125 LEU HB2 1 1
14 29183 1 1 36 LEU HB3 H 116.373 4.213 -15.420 1.00 . A A . 125 LEU HB3 1 1
14 29184 1 1 36 LEU HD11 H 117.630 1.281 -16.906 1.00 . A A . 125 LEU HD11 1 1
14 29185 1 1 36 LEU HD12 H 116.267 1.007 -17.991 1.00 . A A . 125 LEU HD12 1 1
14 29186 1 1 36 LEU HD13 H 116.006 1.086 -16.249 1.00 . A A . 125 LEU HD13 1 1
14 29187 1 1 36 LEU HD21 H 114.393 3.043 -18.021 1.00 . A A . 125 LEU HD21 1 1
14 29188 1 1 36 LEU HD22 H 114.746 4.369 -16.914 1.00 . A A . 125 LEU HD22 1 1
14 29189 1 1 36 LEU HD23 H 114.428 2.752 -16.282 1.00 . A A . 125 LEU HD23 1 1
14 29190 1 1 36 LEU HG H 116.756 3.336 -18.117 1.00 . A A . 125 LEU HG 1 1
14 29191 1 1 36 LEU N N 119.424 3.894 -16.569 1.00 . A A . 125 LEU N 1 1
14 29192 1 1 36 LEU O O 119.315 6.312 -15.301 1.00 . A A . 125 LEU O 1 1
14 29193 1 1 37 GLY C C 115.832 8.276 -14.322 1.00 . A A . 126 GLY C 1 1
14 29194 1 1 37 GLY CA C 117.165 7.534 -14.255 1.00 . A A . 126 GLY CA 1 1
14 29195 1 1 37 GLY H H 116.252 5.954 -15.420 1.00 . A A . 126 GLY H 1 1
14 29196 1 1 37 GLY HA2 H 117.345 7.203 -13.240 1.00 . A A . 126 GLY HA2 1 1
14 29197 1 1 37 GLY HA3 H 117.959 8.197 -14.567 1.00 . A A . 126 GLY HA3 1 1
14 29198 1 1 37 GLY N N 117.122 6.349 -15.159 1.00 . A A . 126 GLY N 1 1
14 29199 1 1 37 GLY O O 115.783 9.478 -14.493 1.00 . A A . 126 GLY O 1 1
14 29200 1 1 38 GLY C C 112.561 7.597 -13.115 1.00 . A A . 127 GLY C 1 1
14 29201 1 1 38 GLY CA C 113.413 8.208 -14.220 1.00 . A A . 127 GLY CA 1 1
14 29202 1 1 38 GLY H H 114.822 6.599 -14.032 1.00 . A A . 127 GLY H 1 1
14 29203 1 1 38 GLY HA2 H 113.516 9.274 -14.060 1.00 . A A . 127 GLY HA2 1 1
14 29204 1 1 38 GLY HA3 H 112.948 8.023 -15.177 1.00 . A A . 127 GLY HA3 1 1
14 29205 1 1 38 GLY N N 114.752 7.565 -14.178 1.00 . A A . 127 GLY N 1 1
14 29206 1 1 38 GLY O O 111.460 7.139 -13.340 1.00 . A A . 127 GLY O 1 1
14 29207 1 1 39 TYR C C 112.517 7.833 -9.548 1.00 . A A . 128 TYR C 1 1
14 29208 1 1 39 TYR CA C 112.321 6.977 -10.791 1.00 . A A . 128 TYR CA 1 1
14 29209 1 1 39 TYR CB C 112.830 5.561 -10.539 1.00 . A A . 128 TYR CB 1 1
14 29210 1 1 39 TYR CD1 C 111.634 3.901 -11.999 1.00 . A A . 128 TYR CD1 1 1
14 29211 1 1 39 TYR CD2 C 113.670 4.925 -12.824 1.00 . A A . 128 TYR CD2 1 1
14 29212 1 1 39 TYR CE1 C 111.513 3.176 -13.187 1.00 . A A . 128 TYR CE1 1 1
14 29213 1 1 39 TYR CE2 C 113.549 4.201 -14.011 1.00 . A A . 128 TYR CE2 1 1
14 29214 1 1 39 TYR CG C 112.711 4.775 -11.817 1.00 . A A . 128 TYR CG 1 1
14 29215 1 1 39 TYR CZ C 112.473 3.325 -14.195 1.00 . A A . 128 TYR CZ 1 1
14 29216 1 1 39 TYR H H 113.972 7.941 -11.766 1.00 . A A . 128 TYR H 1 1
14 29217 1 1 39 TYR HA H 111.270 6.942 -11.042 1.00 . A A . 128 TYR HA 1 1
14 29218 1 1 39 TYR HB2 H 113.866 5.597 -10.228 1.00 . A A . 128 TYR HB2 1 1
14 29219 1 1 39 TYR HB3 H 112.234 5.093 -9.772 1.00 . A A . 128 TYR HB3 1 1
14 29220 1 1 39 TYR HD1 H 110.896 3.787 -11.222 1.00 . A A . 128 TYR HD1 1 1
14 29221 1 1 39 TYR HD2 H 114.503 5.601 -12.686 1.00 . A A . 128 TYR HD2 1 1
14 29222 1 1 39 TYR HE1 H 110.679 2.503 -13.327 1.00 . A A . 128 TYR HE1 1 1
14 29223 1 1 39 TYR HE2 H 114.287 4.319 -14.784 1.00 . A A . 128 TYR HE2 1 1
14 29224 1 1 39 TYR HH H 112.503 1.683 -15.167 1.00 . A A . 128 TYR HH 1 1
14 29225 1 1 39 TYR N N 113.078 7.573 -11.919 1.00 . A A . 128 TYR N 1 1
14 29226 1 1 39 TYR O O 113.563 7.825 -8.927 1.00 . A A . 128 TYR O 1 1
14 29227 1 1 39 TYR OH O 112.358 2.610 -15.370 1.00 . A A . 128 TYR OH 1 1
14 29228 1 1 40 MET C C 110.672 8.906 -6.940 1.00 . A A . 129 MET C 1 1
14 29229 1 1 40 MET CA C 111.615 9.446 -8.009 1.00 . A A . 129 MET CA 1 1
14 29230 1 1 40 MET CB C 111.225 10.864 -8.442 1.00 . A A . 129 MET CB 1 1
14 29231 1 1 40 MET CE C 111.228 11.594 -5.715 1.00 . A A . 129 MET CE 1 1
14 29232 1 1 40 MET CG C 109.773 11.196 -8.039 1.00 . A A . 129 MET CG 1 1
14 29233 1 1 40 MET H H 110.694 8.570 -9.705 1.00 . A A . 129 MET H 1 1
14 29234 1 1 40 MET HA H 112.629 9.445 -7.638 1.00 . A A . 129 MET HA 1 1
14 29235 1 1 40 MET HB2 H 111.907 11.578 -8.015 1.00 . A A . 129 MET HB2 1 1
14 29236 1 1 40 MET HB3 H 111.304 10.918 -9.520 1.00 . A A . 129 MET HB3 1 1
14 29237 1 1 40 MET HE1 H 111.540 12.522 -6.159 1.00 . A A . 129 MET HE1 1 1
14 29238 1 1 40 MET HE2 H 111.886 10.804 -6.030 1.00 . A A . 129 MET HE2 1 1
14 29239 1 1 40 MET HE3 H 111.265 11.675 -4.643 1.00 . A A . 129 MET HE3 1 1
14 29240 1 1 40 MET HG2 H 109.513 12.163 -8.438 1.00 . A A . 129 MET HG2 1 1
14 29241 1 1 40 MET HG3 H 109.115 10.453 -8.469 1.00 . A A . 129 MET HG3 1 1
14 29242 1 1 40 MET N N 111.518 8.577 -9.190 1.00 . A A . 129 MET N 1 1
14 29243 1 1 40 MET O O 109.524 8.607 -7.204 1.00 . A A . 129 MET O 1 1
14 29244 1 1 40 MET SD S 109.535 11.228 -6.231 1.00 . A A . 129 MET SD 1 1
14 29245 1 1 41 LEU C C 109.406 9.339 -4.098 1.00 . A A . 130 LEU C 1 1
14 29246 1 1 41 LEU CA C 110.295 8.233 -4.662 1.00 . A A . 130 LEU CA 1 1
14 29247 1 1 41 LEU CB C 111.195 7.682 -3.571 1.00 . A A . 130 LEU CB 1 1
14 29248 1 1 41 LEU CD1 C 109.248 6.542 -2.522 1.00 . A A . 130 LEU CD1 1 1
14 29249 1 1 41 LEU CD2 C 111.337 6.961 -1.228 1.00 . A A . 130 LEU CD2 1 1
14 29250 1 1 41 LEU CG C 110.403 7.514 -2.287 1.00 . A A . 130 LEU CG 1 1
14 29251 1 1 41 LEU H H 112.077 8.994 -5.540 1.00 . A A . 130 LEU H 1 1
14 29252 1 1 41 LEU HA H 109.677 7.444 -5.052 1.00 . A A . 130 LEU HA 1 1
14 29253 1 1 41 LEU HB2 H 111.588 6.724 -3.879 1.00 . A A . 130 LEU HB2 1 1
14 29254 1 1 41 LEU HB3 H 112.013 8.369 -3.399 1.00 . A A . 130 LEU HB3 1 1
14 29255 1 1 41 LEU HD11 H 108.566 6.963 -3.245 1.00 . A A . 130 LEU HD11 1 1
14 29256 1 1 41 LEU HD12 H 108.726 6.372 -1.594 1.00 . A A . 130 LEU HD12 1 1
14 29257 1 1 41 LEU HD13 H 109.637 5.607 -2.896 1.00 . A A . 130 LEU HD13 1 1
14 29258 1 1 41 LEU HD21 H 112.348 7.261 -1.458 1.00 . A A . 130 LEU HD21 1 1
14 29259 1 1 41 LEU HD22 H 111.273 5.885 -1.224 1.00 . A A . 130 LEU HD22 1 1
14 29260 1 1 41 LEU HD23 H 111.053 7.351 -0.267 1.00 . A A . 130 LEU HD23 1 1
14 29261 1 1 41 LEU HG H 110.016 8.467 -1.963 1.00 . A A . 130 LEU HG 1 1
14 29262 1 1 41 LEU N N 111.148 8.762 -5.737 1.00 . A A . 130 LEU N 1 1
14 29263 1 1 41 LEU O O 109.853 10.401 -3.730 1.00 . A A . 130 LEU O 1 1
14 29264 1 1 42 GLY C C 107.249 10.052 -1.940 1.00 . A A . 131 GLY C 1 1
14 29265 1 1 42 GLY CA C 107.188 10.069 -3.470 1.00 . A A . 131 GLY CA 1 1
14 29266 1 1 42 GLY H H 107.834 8.199 -4.305 1.00 . A A . 131 GLY H 1 1
14 29267 1 1 42 GLY HA2 H 107.450 11.052 -3.836 1.00 . A A . 131 GLY HA2 1 1
14 29268 1 1 42 GLY HA3 H 106.186 9.817 -3.791 1.00 . A A . 131 GLY HA3 1 1
14 29269 1 1 42 GLY N N 108.147 9.069 -4.016 1.00 . A A . 131 GLY N 1 1
14 29270 1 1 42 GLY O O 108.252 10.395 -1.346 1.00 . A A . 131 GLY O 1 1
14 29271 1 1 43 SER C C 105.898 8.191 0.668 1.00 . A A . 132 SER C 1 1
14 29272 1 1 43 SER CA C 106.189 9.610 0.193 1.00 . A A . 132 SER CA 1 1
14 29273 1 1 43 SER CB C 105.119 10.539 0.756 1.00 . A A . 132 SER CB 1 1
14 29274 1 1 43 SER H H 105.387 9.377 -1.793 1.00 . A A . 132 SER H 1 1
14 29275 1 1 43 SER HA H 107.158 9.917 0.559 1.00 . A A . 132 SER HA 1 1
14 29276 1 1 43 SER HB2 H 104.159 10.053 0.706 1.00 . A A . 132 SER HB2 1 1
14 29277 1 1 43 SER HB3 H 105.352 10.761 1.791 1.00 . A A . 132 SER HB3 1 1
14 29278 1 1 43 SER HG H 105.206 12.476 0.595 1.00 . A A . 132 SER HG 1 1
14 29279 1 1 43 SER N N 106.186 9.652 -1.297 1.00 . A A . 132 SER N 1 1
14 29280 1 1 43 SER O O 105.714 7.281 -0.116 1.00 . A A . 132 SER O 1 1
14 29281 1 1 43 SER OG O 105.083 11.739 -0.007 1.00 . A A . 132 SER OG 1 1
14 29282 1 1 44 ALA C C 104.079 6.455 2.678 1.00 . A A . 133 ALA C 1 1
14 29283 1 1 44 ALA CA C 105.586 6.652 2.505 1.00 . A A . 133 ALA CA 1 1
14 29284 1 1 44 ALA CB C 106.269 6.535 3.861 1.00 . A A . 133 ALA CB 1 1
14 29285 1 1 44 ALA H H 106.013 8.755 2.561 1.00 . A A . 133 ALA H 1 1
14 29286 1 1 44 ALA HA H 105.975 5.900 1.837 1.00 . A A . 133 ALA HA 1 1
14 29287 1 1 44 ALA HB1 H 107.211 6.020 3.746 1.00 . A A . 133 ALA HB1 1 1
14 29288 1 1 44 ALA HB2 H 105.635 5.985 4.537 1.00 . A A . 133 ALA HB2 1 1
14 29289 1 1 44 ALA HB3 H 106.447 7.524 4.257 1.00 . A A . 133 ALA HB3 1 1
14 29290 1 1 44 ALA N N 105.859 8.002 1.954 1.00 . A A . 133 ALA N 1 1
14 29291 1 1 44 ALA O O 103.372 7.343 3.111 1.00 . A A . 133 ALA O 1 1
14 29292 1 1 45 MET C C 101.921 3.834 3.415 1.00 . A A . 134 MET C 1 1
14 29293 1 1 45 MET CA C 102.130 5.035 2.492 1.00 . A A . 134 MET CA 1 1
14 29294 1 1 45 MET CB C 101.537 4.731 1.117 1.00 . A A . 134 MET CB 1 1
14 29295 1 1 45 MET CE C 102.457 4.731 -1.968 1.00 . A A . 134 MET CE 1 1
14 29296 1 1 45 MET CG C 102.293 3.564 0.476 1.00 . A A . 134 MET CG 1 1
14 29297 1 1 45 MET H H 104.172 4.592 2.001 1.00 . A A . 134 MET H 1 1
14 29298 1 1 45 MET HA H 101.644 5.904 2.911 1.00 . A A . 134 MET HA 1 1
14 29299 1 1 45 MET HB2 H 100.496 4.470 1.225 1.00 . A A . 134 MET HB2 1 1
14 29300 1 1 45 MET HB3 H 101.628 5.603 0.487 1.00 . A A . 134 MET HB3 1 1
14 29301 1 1 45 MET HE1 H 103.022 4.843 -2.884 1.00 . A A . 134 MET HE1 1 1
14 29302 1 1 45 MET HE2 H 102.004 5.674 -1.710 1.00 . A A . 134 MET HE2 1 1
14 29303 1 1 45 MET HE3 H 101.684 3.988 -2.105 1.00 . A A . 134 MET HE3 1 1
14 29304 1 1 45 MET HG2 H 102.761 2.969 1.247 1.00 . A A . 134 MET HG2 1 1
14 29305 1 1 45 MET HG3 H 101.602 2.952 -0.084 1.00 . A A . 134 MET HG3 1 1
14 29306 1 1 45 MET N N 103.584 5.295 2.346 1.00 . A A . 134 MET N 1 1
14 29307 1 1 45 MET O O 102.721 2.920 3.444 1.00 . A A . 134 MET O 1 1
14 29308 1 1 45 MET SD S 103.566 4.208 -0.638 1.00 . A A . 134 MET SD 1 1
14 29309 1 1 46 SER C C 99.314 1.973 4.673 1.00 . A A . 135 SER C 1 1
14 29310 1 1 46 SER CA C 100.614 2.669 5.077 1.00 . A A . 135 SER CA 1 1
14 29311 1 1 46 SER CB C 100.499 3.173 6.517 1.00 . A A . 135 SER CB 1 1
14 29312 1 1 46 SER H H 100.219 4.565 4.131 1.00 . A A . 135 SER H 1 1
14 29313 1 1 46 SER HA H 101.434 1.971 5.002 1.00 . A A . 135 SER HA 1 1
14 29314 1 1 46 SER HB2 H 101.454 3.552 6.844 1.00 . A A . 135 SER HB2 1 1
14 29315 1 1 46 SER HB3 H 99.762 3.966 6.562 1.00 . A A . 135 SER HB3 1 1
14 29316 1 1 46 SER HG H 99.161 2.162 7.502 1.00 . A A . 135 SER HG 1 1
14 29317 1 1 46 SER N N 100.856 3.821 4.167 1.00 . A A . 135 SER N 1 1
14 29318 1 1 46 SER O O 98.230 2.429 4.982 1.00 . A A . 135 SER O 1 1
14 29319 1 1 46 SER OG O 100.108 2.097 7.360 1.00 . A A . 135 SER OG 1 1
14 29320 1 1 47 ARG C C 98.152 -1.230 4.254 1.00 . A A . 136 ARG C 1 1
14 29321 1 1 47 ARG CA C 98.192 0.135 3.561 1.00 . A A . 136 ARG CA 1 1
14 29322 1 1 47 ARG CB C 98.222 -0.064 2.044 1.00 . A A . 136 ARG CB 1 1
14 29323 1 1 47 ARG CD C 97.030 1.852 0.973 1.00 . A A . 136 ARG CD 1 1
14 29324 1 1 47 ARG CG C 98.400 1.290 1.356 1.00 . A A . 136 ARG CG 1 1
14 29325 1 1 47 ARG CZ C 95.052 1.263 2.276 1.00 . A A . 136 ARG CZ 1 1
14 29326 1 1 47 ARG H H 100.301 0.520 3.752 1.00 . A A . 136 ARG H 1 1
14 29327 1 1 47 ARG HA H 97.320 0.708 3.832 1.00 . A A . 136 ARG HA 1 1
14 29328 1 1 47 ARG HB2 H 99.045 -0.713 1.783 1.00 . A A . 136 ARG HB2 1 1
14 29329 1 1 47 ARG HB3 H 97.296 -0.511 1.720 1.00 . A A . 136 ARG HB3 1 1
14 29330 1 1 47 ARG HD2 H 97.152 2.837 0.547 1.00 . A A . 136 ARG HD2 1 1
14 29331 1 1 47 ARG HD3 H 96.567 1.204 0.248 1.00 . A A . 136 ARG HD3 1 1
14 29332 1 1 47 ARG HE H 96.446 2.514 2.937 1.00 . A A . 136 ARG HE 1 1
14 29333 1 1 47 ARG HG2 H 98.895 1.974 2.029 1.00 . A A . 136 ARG HG2 1 1
14 29334 1 1 47 ARG HG3 H 98.997 1.166 0.464 1.00 . A A . 136 ARG HG3 1 1
14 29335 1 1 47 ARG HH11 H 94.609 1.947 4.105 1.00 . A A . 136 ARG HH11 1 1
14 29336 1 1 47 ARG HH12 H 93.463 0.844 3.419 1.00 . A A . 136 ARG HH12 1 1
14 29337 1 1 47 ARG HH21 H 95.220 0.406 0.471 1.00 . A A . 136 ARG HH21 1 1
14 29338 1 1 47 ARG HH22 H 93.808 -0.021 1.374 1.00 . A A . 136 ARG HH22 1 1
14 29339 1 1 47 ARG N N 99.415 0.869 3.987 1.00 . A A . 136 ARG N 1 1
14 29340 1 1 47 ARG NE N 96.171 1.941 2.192 1.00 . A A . 136 ARG NE 1 1
14 29341 1 1 47 ARG NH1 N 94.318 1.358 3.351 1.00 . A A . 136 ARG NH1 1 1
14 29342 1 1 47 ARG NH2 N 94.665 0.489 1.296 1.00 . A A . 136 ARG NH2 1 1
14 29343 1 1 47 ARG O O 99.177 -1.773 4.615 1.00 . A A . 136 ARG O 1 1
14 29344 1 1 48 PRO C C 97.779 -4.163 4.457 1.00 . A A . 137 PRO C 1 1
14 29345 1 1 48 PRO CA C 96.836 -3.127 5.075 1.00 . A A . 137 PRO CA 1 1
14 29346 1 1 48 PRO CB C 95.381 -3.515 4.812 1.00 . A A . 137 PRO CB 1 1
14 29347 1 1 48 PRO CD C 95.681 -1.227 4.034 1.00 . A A . 137 PRO CD 1 1
14 29348 1 1 48 PRO CG C 94.655 -2.235 4.559 1.00 . A A . 137 PRO CG 1 1
14 29349 1 1 48 PRO HA H 97.006 -3.050 6.137 1.00 . A A . 137 PRO HA 1 1
14 29350 1 1 48 PRO HB2 H 95.320 -4.158 3.944 1.00 . A A . 137 PRO HB2 1 1
14 29351 1 1 48 PRO HB3 H 94.964 -4.010 5.677 1.00 . A A . 137 PRO HB3 1 1
14 29352 1 1 48 PRO HD2 H 95.608 -1.142 2.959 1.00 . A A . 137 PRO HD2 1 1
14 29353 1 1 48 PRO HD3 H 95.533 -0.267 4.502 1.00 . A A . 137 PRO HD3 1 1
14 29354 1 1 48 PRO HG2 H 93.878 -2.392 3.824 1.00 . A A . 137 PRO HG2 1 1
14 29355 1 1 48 PRO HG3 H 94.225 -1.867 5.479 1.00 . A A . 137 PRO HG3 1 1
14 29356 1 1 48 PRO N N 96.982 -1.794 4.428 1.00 . A A . 137 PRO N 1 1
14 29357 1 1 48 PRO O O 98.318 -3.962 3.386 1.00 . A A . 137 PRO O 1 1
14 29358 1 1 49 ILE C C 98.233 -6.972 3.349 1.00 . A A . 138 ILE C 1 1
14 29359 1 1 49 ILE CA C 98.889 -6.313 4.562 1.00 . A A . 138 ILE CA 1 1
14 29360 1 1 49 ILE CB C 99.175 -7.375 5.622 1.00 . A A . 138 ILE CB 1 1
14 29361 1 1 49 ILE CD1 C 98.238 -9.297 6.884 1.00 . A A . 138 ILE CD1 1 1
14 29362 1 1 49 ILE CG1 C 97.901 -8.163 5.922 1.00 . A A . 138 ILE CG1 1 1
14 29363 1 1 49 ILE CG2 C 99.668 -6.709 6.907 1.00 . A A . 138 ILE CG2 1 1
14 29364 1 1 49 ILE H H 97.537 -5.412 5.980 1.00 . A A . 138 ILE H 1 1
14 29365 1 1 49 ILE HA H 99.817 -5.853 4.259 1.00 . A A . 138 ILE HA 1 1
14 29366 1 1 49 ILE HB H 99.936 -8.049 5.256 1.00 . A A . 138 ILE HB 1 1
14 29367 1 1 49 ILE HD11 H 98.254 -10.231 6.344 1.00 . A A . 138 ILE HD11 1 1
14 29368 1 1 49 ILE HD12 H 97.492 -9.341 7.662 1.00 . A A . 138 ILE HD12 1 1
14 29369 1 1 49 ILE HD13 H 99.209 -9.120 7.324 1.00 . A A . 138 ILE HD13 1 1
14 29370 1 1 49 ILE HG12 H 97.171 -7.507 6.376 1.00 . A A . 138 ILE HG12 1 1
14 29371 1 1 49 ILE HG13 H 97.502 -8.577 5.008 1.00 . A A . 138 ILE HG13 1 1
14 29372 1 1 49 ILE HG21 H 100.729 -6.873 7.013 1.00 . A A . 138 ILE HG21 1 1
14 29373 1 1 49 ILE HG22 H 99.150 -7.136 7.754 1.00 . A A . 138 ILE HG22 1 1
14 29374 1 1 49 ILE HG23 H 99.469 -5.649 6.862 1.00 . A A . 138 ILE HG23 1 1
14 29375 1 1 49 ILE N N 97.982 -5.268 5.118 1.00 . A A . 138 ILE N 1 1
14 29376 1 1 49 ILE O O 97.031 -6.923 3.176 1.00 . A A . 138 ILE O 1 1
14 29377 1 1 50 ILE C C 98.058 -9.697 1.681 1.00 . A A . 139 ILE C 1 1
14 29378 1 1 50 ILE CA C 98.444 -8.264 1.311 1.00 . A A . 139 ILE CA 1 1
14 29379 1 1 50 ILE CB C 99.483 -8.272 0.184 1.00 . A A . 139 ILE CB 1 1
14 29380 1 1 50 ILE CD1 C 99.428 -6.290 -1.434 1.00 . A A . 139 ILE CD1 1 1
14 29381 1 1 50 ILE CG1 C 99.943 -6.820 -0.084 1.00 . A A . 139 ILE CG1 1 1
14 29382 1 1 50 ILE CG2 C 98.874 -8.905 -1.069 1.00 . A A . 139 ILE CG2 1 1
14 29383 1 1 50 ILE H H 99.979 -7.627 2.682 1.00 . A A . 139 ILE H 1 1
14 29384 1 1 50 ILE HA H 97.564 -7.729 0.987 1.00 . A A . 139 ILE HA 1 1
14 29385 1 1 50 ILE HB H 100.335 -8.863 0.488 1.00 . A A . 139 ILE HB 1 1
14 29386 1 1 50 ILE HD11 H 100.115 -6.567 -2.216 1.00 . A A . 139 ILE HD11 1 1
14 29387 1 1 50 ILE HD12 H 99.359 -5.217 -1.391 1.00 . A A . 139 ILE HD12 1 1
14 29388 1 1 50 ILE HD13 H 98.457 -6.692 -1.648 1.00 . A A . 139 ILE HD13 1 1
14 29389 1 1 50 ILE HG12 H 99.570 -6.184 0.705 1.00 . A A . 139 ILE HG12 1 1
14 29390 1 1 50 ILE HG13 H 101.025 -6.789 -0.082 1.00 . A A . 139 ILE HG13 1 1
14 29391 1 1 50 ILE HG21 H 99.489 -8.679 -1.919 1.00 . A A . 139 ILE HG21 1 1
14 29392 1 1 50 ILE HG22 H 97.881 -8.511 -1.227 1.00 . A A . 139 ILE HG22 1 1
14 29393 1 1 50 ILE HG23 H 98.820 -9.976 -0.942 1.00 . A A . 139 ILE HG23 1 1
14 29394 1 1 50 ILE N N 99.015 -7.593 2.513 1.00 . A A . 139 ILE N 1 1
14 29395 1 1 50 ILE O O 98.302 -10.150 2.783 1.00 . A A . 139 ILE O 1 1
14 29396 1 1 51 HIS C C 97.553 -12.753 -0.008 1.00 . A A . 140 HIS C 1 1
14 29397 1 1 51 HIS CA C 97.050 -11.815 1.091 1.00 . A A . 140 HIS CA 1 1
14 29398 1 1 51 HIS CB C 95.523 -11.901 1.176 1.00 . A A . 140 HIS CB 1 1
14 29399 1 1 51 HIS CD2 C 94.138 -9.681 0.977 1.00 . A A . 140 HIS CD2 1 1
14 29400 1 1 51 HIS CE1 C 94.589 -8.846 2.929 1.00 . A A . 140 HIS CE1 1 1
14 29401 1 1 51 HIS CG C 94.965 -10.575 1.610 1.00 . A A . 140 HIS CG 1 1
14 29402 1 1 51 HIS H H 97.262 -10.034 -0.104 1.00 . A A . 140 HIS H 1 1
14 29403 1 1 51 HIS HA H 97.478 -12.109 2.038 1.00 . A A . 140 HIS HA 1 1
14 29404 1 1 51 HIS HB2 H 95.123 -12.156 0.205 1.00 . A A . 140 HIS HB2 1 1
14 29405 1 1 51 HIS HB3 H 95.245 -12.660 1.894 1.00 . A A . 140 HIS HB3 1 1
14 29406 1 1 51 HIS HD1 H 95.807 -10.416 3.549 1.00 . A A . 140 HIS HD1 1 1
14 29407 1 1 51 HIS HD2 H 93.731 -9.806 -0.015 1.00 . A A . 140 HIS HD2 1 1
14 29408 1 1 51 HIS HE1 H 94.617 -8.190 3.786 1.00 . A A . 140 HIS HE1 1 1
14 29409 1 1 51 HIS HE2 H 93.349 -7.808 1.621 1.00 . A A . 140 HIS HE2 1 1
14 29410 1 1 51 HIS N N 97.453 -10.415 0.778 1.00 . A A . 140 HIS N 1 1
14 29411 1 1 51 HIS ND1 N 95.241 -10.021 2.853 1.00 . A A . 140 HIS ND1 1 1
14 29412 1 1 51 HIS NE2 N 93.903 -8.594 1.812 1.00 . A A . 140 HIS NE2 1 1
14 29413 1 1 51 HIS O O 97.647 -12.382 -1.161 1.00 . A A . 140 HIS O 1 1
14 29414 1 1 52 PHE C C 97.526 -16.202 -0.635 1.00 . A A . 141 PHE C 1 1
14 29415 1 1 52 PHE CA C 98.377 -14.931 -0.679 1.00 . A A . 141 PHE CA 1 1
14 29416 1 1 52 PHE CB C 99.837 -15.279 -0.386 1.00 . A A . 141 PHE CB 1 1
14 29417 1 1 52 PHE CD1 C 100.704 -12.933 -0.707 1.00 . A A . 141 PHE CD1 1 1
14 29418 1 1 52 PHE CD2 C 101.607 -14.710 -2.088 1.00 . A A . 141 PHE CD2 1 1
14 29419 1 1 52 PHE CE1 C 101.538 -12.010 -1.349 1.00 . A A . 141 PHE CE1 1 1
14 29420 1 1 52 PHE CE2 C 102.442 -13.787 -2.729 1.00 . A A . 141 PHE CE2 1 1
14 29421 1 1 52 PHE CG C 100.738 -14.284 -1.078 1.00 . A A . 141 PHE CG 1 1
14 29422 1 1 52 PHE CZ C 102.408 -12.437 -2.359 1.00 . A A . 141 PHE CZ 1 1
14 29423 1 1 52 PHE H H 97.796 -14.246 1.278 1.00 . A A . 141 PHE H 1 1
14 29424 1 1 52 PHE HA H 98.303 -14.485 -1.660 1.00 . A A . 141 PHE HA 1 1
14 29425 1 1 52 PHE HB2 H 100.009 -15.240 0.682 1.00 . A A . 141 PHE HB2 1 1
14 29426 1 1 52 PHE HB3 H 100.053 -16.273 -0.752 1.00 . A A . 141 PHE HB3 1 1
14 29427 1 1 52 PHE HD1 H 100.032 -12.604 0.073 1.00 . A A . 141 PHE HD1 1 1
14 29428 1 1 52 PHE HD2 H 101.633 -15.752 -2.374 1.00 . A A . 141 PHE HD2 1 1
14 29429 1 1 52 PHE HE1 H 101.512 -10.968 -1.064 1.00 . A A . 141 PHE HE1 1 1
14 29430 1 1 52 PHE HE2 H 103.113 -14.116 -3.509 1.00 . A A . 141 PHE HE2 1 1
14 29431 1 1 52 PHE HZ H 103.052 -11.725 -2.854 1.00 . A A . 141 PHE HZ 1 1
14 29432 1 1 52 PHE N N 97.879 -13.968 0.342 1.00 . A A . 141 PHE N 1 1
14 29433 1 1 52 PHE O O 97.166 -16.754 -1.654 1.00 . A A . 141 PHE O 1 1
14 29434 1 1 53 GLY C C 96.937 -18.830 1.719 1.00 . A A . 142 GLY C 1 1
14 29435 1 1 53 GLY CA C 96.366 -17.903 0.641 1.00 . A A . 142 GLY CA 1 1
14 29436 1 1 53 GLY H H 97.495 -16.210 1.352 1.00 . A A . 142 GLY H 1 1
14 29437 1 1 53 GLY HA2 H 95.352 -17.629 0.902 1.00 . A A . 142 GLY HA2 1 1
14 29438 1 1 53 GLY HA3 H 96.369 -18.417 -0.309 1.00 . A A . 142 GLY HA3 1 1
14 29439 1 1 53 GLY N N 97.198 -16.670 0.540 1.00 . A A . 142 GLY N 1 1
14 29440 1 1 53 GLY O O 96.390 -19.878 1.998 1.00 . A A . 142 GLY O 1 1
14 29441 1 1 54 SER C C 98.797 -18.525 4.671 1.00 . A A . 143 SER C 1 1
14 29442 1 1 54 SER CA C 98.632 -19.327 3.376 1.00 . A A . 143 SER CA 1 1
14 29443 1 1 54 SER CB C 99.999 -19.824 2.906 1.00 . A A . 143 SER CB 1 1
14 29444 1 1 54 SER H H 98.462 -17.610 2.083 1.00 . A A . 143 SER H 1 1
14 29445 1 1 54 SER HA H 97.984 -20.173 3.556 1.00 . A A . 143 SER HA 1 1
14 29446 1 1 54 SER HB2 H 99.881 -20.745 2.357 1.00 . A A . 143 SER HB2 1 1
14 29447 1 1 54 SER HB3 H 100.450 -19.077 2.263 1.00 . A A . 143 SER HB3 1 1
14 29448 1 1 54 SER HG H 100.282 -19.982 4.823 1.00 . A A . 143 SER HG 1 1
14 29449 1 1 54 SER N N 98.033 -18.458 2.322 1.00 . A A . 143 SER N 1 1
14 29450 1 1 54 SER O O 99.148 -17.363 4.650 1.00 . A A . 143 SER O 1 1
14 29451 1 1 54 SER OG O 100.828 -20.056 4.037 1.00 . A A . 143 SER OG 1 1
14 29452 1 1 55 ASP C C 100.163 -18.083 7.327 1.00 . A A . 144 ASP C 1 1
14 29453 1 1 55 ASP CA C 98.692 -18.406 7.092 1.00 . A A . 144 ASP CA 1 1
14 29454 1 1 55 ASP CB C 98.167 -19.271 8.239 1.00 . A A . 144 ASP CB 1 1
14 29455 1 1 55 ASP CG C 98.238 -18.479 9.546 1.00 . A A . 144 ASP CG 1 1
14 29456 1 1 55 ASP H H 98.266 -20.076 5.796 1.00 . A A . 144 ASP H 1 1
14 29457 1 1 55 ASP HA H 98.134 -17.491 7.044 1.00 . A A . 144 ASP HA 1 1
14 29458 1 1 55 ASP HB2 H 97.142 -19.550 8.039 1.00 . A A . 144 ASP HB2 1 1
14 29459 1 1 55 ASP HB3 H 98.772 -20.161 8.326 1.00 . A A . 144 ASP HB3 1 1
14 29460 1 1 55 ASP N N 98.547 -19.138 5.799 1.00 . A A . 144 ASP N 1 1
14 29461 1 1 55 ASP O O 100.508 -17.082 7.923 1.00 . A A . 144 ASP O 1 1
14 29462 1 1 55 ASP OD1 O 98.054 -19.081 10.591 1.00 . A A . 144 ASP OD1 1 1
14 29463 1 1 55 ASP OD2 O 98.475 -17.284 9.480 1.00 . A A . 144 ASP OD2 1 1
14 29464 1 1 56 TYR C C 102.819 -17.287 6.489 1.00 . A A . 145 TYR C 1 1
14 29465 1 1 56 TYR CA C 102.486 -18.677 7.024 1.00 . A A . 145 TYR CA 1 1
14 29466 1 1 56 TYR CB C 103.263 -19.717 6.238 1.00 . A A . 145 TYR CB 1 1
14 29467 1 1 56 TYR CD1 C 105.180 -19.768 7.867 1.00 . A A . 145 TYR CD1 1 1
14 29468 1 1 56 TYR CD2 C 105.650 -19.332 5.530 1.00 . A A . 145 TYR CD2 1 1
14 29469 1 1 56 TYR CE1 C 106.545 -19.671 8.162 1.00 . A A . 145 TYR CE1 1 1
14 29470 1 1 56 TYR CE2 C 107.015 -19.232 5.823 1.00 . A A . 145 TYR CE2 1 1
14 29471 1 1 56 TYR CG C 104.734 -19.600 6.554 1.00 . A A . 145 TYR CG 1 1
14 29472 1 1 56 TYR CZ C 107.463 -19.402 7.139 1.00 . A A . 145 TYR CZ 1 1
14 29473 1 1 56 TYR H H 100.714 -19.712 6.369 1.00 . A A . 145 TYR H 1 1
14 29474 1 1 56 TYR HA H 102.750 -18.743 8.055 1.00 . A A . 145 TYR HA 1 1
14 29475 1 1 56 TYR HB2 H 102.915 -20.706 6.502 1.00 . A A . 145 TYR HB2 1 1
14 29476 1 1 56 TYR HB3 H 103.109 -19.546 5.195 1.00 . A A . 145 TYR HB3 1 1
14 29477 1 1 56 TYR HD1 H 104.471 -19.972 8.656 1.00 . A A . 145 TYR HD1 1 1
14 29478 1 1 56 TYR HD2 H 105.302 -19.198 4.514 1.00 . A A . 145 TYR HD2 1 1
14 29479 1 1 56 TYR HE1 H 106.890 -19.800 9.178 1.00 . A A . 145 TYR HE1 1 1
14 29480 1 1 56 TYR HE2 H 107.724 -19.026 5.035 1.00 . A A . 145 TYR HE2 1 1
14 29481 1 1 56 TYR HH H 108.899 -19.138 8.369 1.00 . A A . 145 TYR HH 1 1
14 29482 1 1 56 TYR N N 101.028 -18.922 6.851 1.00 . A A . 145 TYR N 1 1
14 29483 1 1 56 TYR O O 103.353 -16.441 7.186 1.00 . A A . 145 TYR O 1 1
14 29484 1 1 56 TYR OH O 108.810 -19.310 7.429 1.00 . A A . 145 TYR OH 1 1
14 29485 1 1 57 GLU C C 102.095 -14.641 5.495 1.00 . A A . 146 GLU C 1 1
14 29486 1 1 57 GLU CA C 102.770 -15.719 4.649 1.00 . A A . 146 GLU CA 1 1
14 29487 1 1 57 GLU CB C 102.218 -15.702 3.226 1.00 . A A . 146 GLU CB 1 1
14 29488 1 1 57 GLU CD C 102.968 -16.161 0.887 1.00 . A A . 146 GLU CD 1 1
14 29489 1 1 57 GLU CG C 103.090 -16.600 2.346 1.00 . A A . 146 GLU CG 1 1
14 29490 1 1 57 GLU H H 102.059 -17.743 4.717 1.00 . A A . 146 GLU H 1 1
14 29491 1 1 57 GLU HA H 103.836 -15.546 4.628 1.00 . A A . 146 GLU HA 1 1
14 29492 1 1 57 GLU HB2 H 101.203 -16.075 3.229 1.00 . A A . 146 GLU HB2 1 1
14 29493 1 1 57 GLU HB3 H 102.233 -14.693 2.839 1.00 . A A . 146 GLU HB3 1 1
14 29494 1 1 57 GLU HG2 H 104.122 -16.521 2.664 1.00 . A A . 146 GLU HG2 1 1
14 29495 1 1 57 GLU HG3 H 102.762 -17.625 2.443 1.00 . A A . 146 GLU HG3 1 1
14 29496 1 1 57 GLU N N 102.494 -17.046 5.251 1.00 . A A . 146 GLU N 1 1
14 29497 1 1 57 GLU O O 102.674 -13.611 5.782 1.00 . A A . 146 GLU O 1 1
14 29498 1 1 57 GLU OE1 O 102.917 -17.028 0.030 1.00 . A A . 146 GLU OE1 1 1
14 29499 1 1 57 GLU OE2 O 102.930 -14.964 0.649 1.00 . A A . 146 GLU OE2 1 1
14 29500 1 1 58 ASP C C 101.110 -13.510 7.928 1.00 . A A . 147 ASP C 1 1
14 29501 1 1 58 ASP CA C 100.190 -13.865 6.764 1.00 . A A . 147 ASP CA 1 1
14 29502 1 1 58 ASP CB C 98.889 -14.456 7.309 1.00 . A A . 147 ASP CB 1 1
14 29503 1 1 58 ASP CG C 97.838 -13.350 7.426 1.00 . A A . 147 ASP CG 1 1
14 29504 1 1 58 ASP H H 100.435 -15.717 5.690 1.00 . A A . 147 ASP H 1 1
14 29505 1 1 58 ASP HA H 99.977 -12.981 6.182 1.00 . A A . 147 ASP HA 1 1
14 29506 1 1 58 ASP HB2 H 98.534 -15.225 6.638 1.00 . A A . 147 ASP HB2 1 1
14 29507 1 1 58 ASP HB3 H 99.069 -14.883 8.287 1.00 . A A . 147 ASP HB3 1 1
14 29508 1 1 58 ASP N N 100.881 -14.874 5.916 1.00 . A A . 147 ASP N 1 1
14 29509 1 1 58 ASP O O 101.388 -12.355 8.191 1.00 . A A . 147 ASP O 1 1
14 29510 1 1 58 ASP OD1 O 97.054 -13.207 6.503 1.00 . A A . 147 ASP OD1 1 1
14 29511 1 1 58 ASP OD2 O 97.836 -12.666 8.436 1.00 . A A . 147 ASP OD2 1 1
14 29512 1 1 59 ARG C C 103.648 -13.345 9.267 1.00 . A A . 148 ARG C 1 1
14 29513 1 1 59 ARG CA C 102.515 -14.244 9.754 1.00 . A A . 148 ARG CA 1 1
14 29514 1 1 59 ARG CB C 103.089 -15.566 10.267 1.00 . A A . 148 ARG CB 1 1
14 29515 1 1 59 ARG CD C 101.111 -16.094 11.703 1.00 . A A . 148 ARG CD 1 1
14 29516 1 1 59 ARG CG C 102.615 -15.806 11.701 1.00 . A A . 148 ARG CG 1 1
14 29517 1 1 59 ARG CZ C 99.649 -17.880 12.428 1.00 . A A . 148 ARG CZ 1 1
14 29518 1 1 59 ARG H H 101.366 -15.427 8.375 1.00 . A A . 148 ARG H 1 1
14 29519 1 1 59 ARG HA H 101.975 -13.748 10.549 1.00 . A A . 148 ARG HA 1 1
14 29520 1 1 59 ARG HB2 H 102.749 -16.373 9.634 1.00 . A A . 148 ARG HB2 1 1
14 29521 1 1 59 ARG HB3 H 104.167 -15.522 10.248 1.00 . A A . 148 ARG HB3 1 1
14 29522 1 1 59 ARG HD2 H 100.604 -15.359 12.313 1.00 . A A . 148 ARG HD2 1 1
14 29523 1 1 59 ARG HD3 H 100.732 -16.047 10.690 1.00 . A A . 148 ARG HD3 1 1
14 29524 1 1 59 ARG HE H 101.627 -18.028 12.497 1.00 . A A . 148 ARG HE 1 1
14 29525 1 1 59 ARG HG2 H 103.145 -16.651 12.119 1.00 . A A . 148 ARG HG2 1 1
14 29526 1 1 59 ARG HG3 H 102.811 -14.925 12.297 1.00 . A A . 148 ARG HG3 1 1
14 29527 1 1 59 ARG HH11 H 100.210 -19.659 13.157 1.00 . A A . 148 ARG HH11 1 1
14 29528 1 1 59 ARG HH12 H 98.501 -19.401 13.042 1.00 . A A . 148 ARG HH12 1 1
14 29529 1 1 59 ARG HH21 H 98.806 -16.198 11.746 1.00 . A A . 148 ARG HH21 1 1
14 29530 1 1 59 ARG HH22 H 97.704 -17.440 12.242 1.00 . A A . 148 ARG HH22 1 1
14 29531 1 1 59 ARG N N 101.597 -14.506 8.617 1.00 . A A . 148 ARG N 1 1
14 29532 1 1 59 ARG NE N 100.870 -17.453 12.260 1.00 . A A . 148 ARG NE 1 1
14 29533 1 1 59 ARG NH1 N 99.437 -19.073 12.914 1.00 . A A . 148 ARG NH1 1 1
14 29534 1 1 59 ARG NH2 N 98.641 -17.113 12.116 1.00 . A A . 148 ARG NH2 1 1
14 29535 1 1 59 ARG O O 103.891 -12.292 9.811 1.00 . A A . 148 ARG O 1 1
14 29536 1 1 60 TYR C C 104.965 -11.447 7.630 1.00 . A A . 149 TYR C 1 1
14 29537 1 1 60 TYR CA C 105.441 -12.898 7.703 1.00 . A A . 149 TYR CA 1 1
14 29538 1 1 60 TYR CB C 105.791 -13.351 6.286 1.00 . A A . 149 TYR CB 1 1
14 29539 1 1 60 TYR CD1 C 107.766 -14.553 5.311 1.00 . A A . 149 TYR CD1 1 1
14 29540 1 1 60 TYR CD2 C 106.776 -15.415 7.348 1.00 . A A . 149 TYR CD2 1 1
14 29541 1 1 60 TYR CE1 C 108.706 -15.586 5.327 1.00 . A A . 149 TYR CE1 1 1
14 29542 1 1 60 TYR CE2 C 107.716 -16.450 7.366 1.00 . A A . 149 TYR CE2 1 1
14 29543 1 1 60 TYR CG C 106.803 -14.466 6.321 1.00 . A A . 149 TYR CG 1 1
14 29544 1 1 60 TYR CZ C 108.682 -16.536 6.353 1.00 . A A . 149 TYR CZ 1 1
14 29545 1 1 60 TYR H H 104.115 -14.600 7.794 1.00 . A A . 149 TYR H 1 1
14 29546 1 1 60 TYR HA H 106.308 -12.974 8.342 1.00 . A A . 149 TYR HA 1 1
14 29547 1 1 60 TYR HB2 H 104.895 -13.700 5.794 1.00 . A A . 149 TYR HB2 1 1
14 29548 1 1 60 TYR HB3 H 106.200 -12.515 5.736 1.00 . A A . 149 TYR HB3 1 1
14 29549 1 1 60 TYR HD1 H 107.785 -13.818 4.519 1.00 . A A . 149 TYR HD1 1 1
14 29550 1 1 60 TYR HD2 H 106.031 -15.347 8.128 1.00 . A A . 149 TYR HD2 1 1
14 29551 1 1 60 TYR HE1 H 109.448 -15.652 4.546 1.00 . A A . 149 TYR HE1 1 1
14 29552 1 1 60 TYR HE2 H 107.696 -17.184 8.157 1.00 . A A . 149 TYR HE2 1 1
14 29553 1 1 60 TYR HH H 109.950 -17.635 7.262 1.00 . A A . 149 TYR HH 1 1
14 29554 1 1 60 TYR N N 104.333 -13.746 8.231 1.00 . A A . 149 TYR N 1 1
14 29555 1 1 60 TYR O O 105.536 -10.550 8.228 1.00 . A A . 149 TYR O 1 1
14 29556 1 1 60 TYR OH O 109.610 -17.556 6.368 1.00 . A A . 149 TYR OH 1 1
14 29557 1 1 61 TYR C C 103.257 -9.139 8.058 1.00 . A A . 150 TYR C 1 1
14 29558 1 1 61 TYR CA C 103.388 -9.844 6.706 1.00 . A A . 150 TYR CA 1 1
14 29559 1 1 61 TYR CB C 102.016 -9.925 6.034 1.00 . A A . 150 TYR CB 1 1
14 29560 1 1 61 TYR CD1 C 102.352 -8.258 4.172 1.00 . A A . 150 TYR CD1 1 1
14 29561 1 1 61 TYR CD2 C 102.088 -10.601 3.608 1.00 . A A . 150 TYR CD2 1 1
14 29562 1 1 61 TYR CE1 C 102.482 -7.946 2.813 1.00 . A A . 150 TYR CE1 1 1
14 29563 1 1 61 TYR CE2 C 102.217 -10.289 2.250 1.00 . A A . 150 TYR CE2 1 1
14 29564 1 1 61 TYR CG C 102.155 -9.586 4.569 1.00 . A A . 150 TYR CG 1 1
14 29565 1 1 61 TYR CZ C 102.414 -8.961 1.852 1.00 . A A . 150 TYR CZ 1 1
14 29566 1 1 61 TYR H H 103.505 -11.965 6.397 1.00 . A A . 150 TYR H 1 1
14 29567 1 1 61 TYR HA H 104.056 -9.278 6.075 1.00 . A A . 150 TYR HA 1 1
14 29568 1 1 61 TYR HB2 H 101.625 -10.929 6.136 1.00 . A A . 150 TYR HB2 1 1
14 29569 1 1 61 TYR HB3 H 101.342 -9.223 6.503 1.00 . A A . 150 TYR HB3 1 1
14 29570 1 1 61 TYR HD1 H 102.404 -7.474 4.914 1.00 . A A . 150 TYR HD1 1 1
14 29571 1 1 61 TYR HD2 H 101.936 -11.625 3.916 1.00 . A A . 150 TYR HD2 1 1
14 29572 1 1 61 TYR HE1 H 102.634 -6.921 2.506 1.00 . A A . 150 TYR HE1 1 1
14 29573 1 1 61 TYR HE2 H 102.165 -11.073 1.509 1.00 . A A . 150 TYR HE2 1 1
14 29574 1 1 61 TYR HH H 103.006 -7.817 0.443 1.00 . A A . 150 TYR HH 1 1
14 29575 1 1 61 TYR N N 103.928 -11.220 6.874 1.00 . A A . 150 TYR N 1 1
14 29576 1 1 61 TYR O O 103.866 -8.123 8.284 1.00 . A A . 150 TYR O 1 1
14 29577 1 1 61 TYR OH O 102.541 -8.655 0.513 1.00 . A A . 150 TYR OH 1 1
14 29578 1 1 62 ARG C C 103.589 -8.996 11.074 1.00 . A A . 151 ARG C 1 1
14 29579 1 1 62 ARG CA C 102.286 -8.957 10.267 1.00 . A A . 151 ARG CA 1 1
14 29580 1 1 62 ARG CB C 101.176 -9.638 11.068 1.00 . A A . 151 ARG CB 1 1
14 29581 1 1 62 ARG CD C 99.211 -8.169 10.627 1.00 . A A . 151 ARG CD 1 1
14 29582 1 1 62 ARG CG C 100.258 -8.569 11.665 1.00 . A A . 151 ARG CG 1 1
14 29583 1 1 62 ARG CZ C 96.937 -8.958 11.018 1.00 . A A . 151 ARG CZ 1 1
14 29584 1 1 62 ARG H H 101.945 -10.462 8.752 1.00 . A A . 151 ARG H 1 1
14 29585 1 1 62 ARG HA H 102.013 -7.927 10.090 1.00 . A A . 151 ARG HA 1 1
14 29586 1 1 62 ARG HB2 H 100.603 -10.283 10.416 1.00 . A A . 151 ARG HB2 1 1
14 29587 1 1 62 ARG HB3 H 101.612 -10.222 11.866 1.00 . A A . 151 ARG HB3 1 1
14 29588 1 1 62 ARG HD2 H 98.782 -7.217 10.898 1.00 . A A . 151 ARG HD2 1 1
14 29589 1 1 62 ARG HD3 H 99.682 -8.088 9.658 1.00 . A A . 151 ARG HD3 1 1
14 29590 1 1 62 ARG HE H 98.345 -10.093 10.198 1.00 . A A . 151 ARG HE 1 1
14 29591 1 1 62 ARG HG2 H 99.767 -8.963 12.543 1.00 . A A . 151 ARG HG2 1 1
14 29592 1 1 62 ARG HG3 H 100.844 -7.700 11.936 1.00 . A A . 151 ARG HG3 1 1
14 29593 1 1 62 ARG HH11 H 96.241 -10.781 10.569 1.00 . A A . 151 ARG HH11 1 1
14 29594 1 1 62 ARG HH12 H 95.098 -9.699 11.292 1.00 . A A . 151 ARG HH12 1 1
14 29595 1 1 62 ARG HH21 H 97.338 -7.077 11.583 1.00 . A A . 151 ARG HH21 1 1
14 29596 1 1 62 ARG HH22 H 95.717 -7.612 11.861 1.00 . A A . 151 ARG HH22 1 1
14 29597 1 1 62 ARG N N 102.453 -9.645 8.950 1.00 . A A . 151 ARG N 1 1
14 29598 1 1 62 ARG NE N 98.143 -9.211 10.573 1.00 . A A . 151 ARG NE 1 1
14 29599 1 1 62 ARG NH1 N 96.020 -9.885 10.956 1.00 . A A . 151 ARG NH1 1 1
14 29600 1 1 62 ARG NH2 N 96.643 -7.791 11.527 1.00 . A A . 151 ARG NH2 1 1
14 29601 1 1 62 ARG O O 103.778 -8.227 11.995 1.00 . A A . 151 ARG O 1 1
14 29602 1 1 63 GLU C C 106.636 -8.778 11.261 1.00 . A A . 152 GLU C 1 1
14 29603 1 1 63 GLU CA C 105.749 -9.988 11.534 1.00 . A A . 152 GLU CA 1 1
14 29604 1 1 63 GLU CB C 106.499 -11.263 11.139 1.00 . A A . 152 GLU CB 1 1
14 29605 1 1 63 GLU CD C 107.097 -13.283 12.486 1.00 . A A . 152 GLU CD 1 1
14 29606 1 1 63 GLU CG C 105.940 -12.467 11.908 1.00 . A A . 152 GLU CG 1 1
14 29607 1 1 63 GLU H H 104.303 -10.519 10.024 1.00 . A A . 152 GLU H 1 1
14 29608 1 1 63 GLU HA H 105.522 -10.017 12.576 1.00 . A A . 152 GLU HA 1 1
14 29609 1 1 63 GLU HB2 H 106.384 -11.432 10.079 1.00 . A A . 152 GLU HB2 1 1
14 29610 1 1 63 GLU HB3 H 107.547 -11.148 11.372 1.00 . A A . 152 GLU HB3 1 1
14 29611 1 1 63 GLU HG2 H 105.303 -12.126 12.714 1.00 . A A . 152 GLU HG2 1 1
14 29612 1 1 63 GLU HG3 H 105.368 -13.086 11.235 1.00 . A A . 152 GLU HG3 1 1
14 29613 1 1 63 GLU N N 104.477 -9.895 10.759 1.00 . A A . 152 GLU N 1 1
14 29614 1 1 63 GLU O O 107.056 -8.084 12.165 1.00 . A A . 152 GLU O 1 1
14 29615 1 1 63 GLU OE1 O 108.144 -13.316 11.860 1.00 . A A . 152 GLU OE1 1 1
14 29616 1 1 63 GLU OE2 O 106.917 -13.861 13.545 1.00 . A A . 152 GLU OE2 1 1
14 29617 1 1 64 ASN C C 107.043 -6.336 8.891 1.00 . A A . 153 ASN C 1 1
14 29618 1 1 64 ASN CA C 107.822 -7.379 9.694 1.00 . A A . 153 ASN CA 1 1
14 29619 1 1 64 ASN CB C 109.011 -7.873 8.868 1.00 . A A . 153 ASN CB 1 1
14 29620 1 1 64 ASN CG C 108.669 -9.212 8.214 1.00 . A A . 153 ASN CG 1 1
14 29621 1 1 64 ASN H H 106.596 -9.119 9.323 1.00 . A A . 153 ASN H 1 1
14 29622 1 1 64 ASN HA H 108.184 -6.930 10.606 1.00 . A A . 153 ASN HA 1 1
14 29623 1 1 64 ASN HB2 H 109.240 -7.147 8.102 1.00 . A A . 153 ASN HB2 1 1
14 29624 1 1 64 ASN HB3 H 109.867 -8.001 9.513 1.00 . A A . 153 ASN HB3 1 1
14 29625 1 1 64 ASN HD21 H 107.994 -10.022 9.894 1.00 . A A . 153 ASN HD21 1 1
14 29626 1 1 64 ASN HD22 H 107.923 -11.022 8.525 1.00 . A A . 153 ASN HD22 1 1
14 29627 1 1 64 ASN N N 106.940 -8.534 10.027 1.00 . A A . 153 ASN N 1 1
14 29628 1 1 64 ASN ND2 N 108.154 -10.165 8.937 1.00 . A A . 153 ASN ND2 1 1
14 29629 1 1 64 ASN O O 107.616 -5.446 8.296 1.00 . A A . 153 ASN O 1 1
14 29630 1 1 64 ASN OD1 O 108.879 -9.393 7.031 1.00 . A A . 153 ASN OD1 1 1
14 29631 1 1 65 MET C C 105.366 -4.050 8.466 1.00 . A A . 154 MET C 1 1
14 29632 1 1 65 MET CA C 104.935 -5.464 8.085 1.00 . A A . 154 MET CA 1 1
14 29633 1 1 65 MET CB C 103.442 -5.688 8.384 1.00 . A A . 154 MET CB 1 1
14 29634 1 1 65 MET CE C 101.780 -5.185 10.962 1.00 . A A . 154 MET CE 1 1
14 29635 1 1 65 MET CG C 102.693 -4.360 8.544 1.00 . A A . 154 MET CG 1 1
14 29636 1 1 65 MET H H 105.303 -7.168 9.345 1.00 . A A . 154 MET H 1 1
14 29637 1 1 65 MET HA H 105.114 -5.622 7.034 1.00 . A A . 154 MET HA 1 1
14 29638 1 1 65 MET HB2 H 103.000 -6.242 7.567 1.00 . A A . 154 MET HB2 1 1
14 29639 1 1 65 MET HB3 H 103.348 -6.258 9.296 1.00 . A A . 154 MET HB3 1 1
14 29640 1 1 65 MET HE1 H 101.104 -5.555 10.203 1.00 . A A . 154 MET HE1 1 1
14 29641 1 1 65 MET HE2 H 101.208 -4.821 11.801 1.00 . A A . 154 MET HE2 1 1
14 29642 1 1 65 MET HE3 H 102.431 -5.982 11.293 1.00 . A A . 154 MET HE3 1 1
14 29643 1 1 65 MET HG2 H 103.129 -3.604 7.908 1.00 . A A . 154 MET HG2 1 1
14 29644 1 1 65 MET HG3 H 101.657 -4.503 8.267 1.00 . A A . 154 MET HG3 1 1
14 29645 1 1 65 MET N N 105.746 -6.442 8.861 1.00 . A A . 154 MET N 1 1
14 29646 1 1 65 MET O O 105.489 -3.180 7.627 1.00 . A A . 154 MET O 1 1
14 29647 1 1 65 MET SD S 102.778 -3.837 10.273 1.00 . A A . 154 MET SD 1 1
14 29648 1 1 66 HIS C C 107.327 -2.093 9.413 1.00 . A A . 155 HIS C 1 1
14 29649 1 1 66 HIS CA C 106.039 -2.461 10.150 1.00 . A A . 155 HIS CA 1 1
14 29650 1 1 66 HIS CB C 106.298 -2.474 11.656 1.00 . A A . 155 HIS CB 1 1
14 29651 1 1 66 HIS CD2 C 107.579 -0.758 13.139 1.00 . A A . 155 HIS CD2 1 1
14 29652 1 1 66 HIS CE1 C 107.024 1.063 12.099 1.00 . A A . 155 HIS CE1 1 1
14 29653 1 1 66 HIS CG C 106.775 -1.126 12.099 1.00 . A A . 155 HIS CG 1 1
14 29654 1 1 66 HIS H H 105.508 -4.533 10.383 1.00 . A A . 155 HIS H 1 1
14 29655 1 1 66 HIS HA H 105.268 -1.742 9.919 1.00 . A A . 155 HIS HA 1 1
14 29656 1 1 66 HIS HB2 H 105.385 -2.720 12.178 1.00 . A A . 155 HIS HB2 1 1
14 29657 1 1 66 HIS HB3 H 107.054 -3.212 11.888 1.00 . A A . 155 HIS HB3 1 1
14 29658 1 1 66 HIS HD1 H 105.859 0.123 10.652 1.00 . A A . 155 HIS HD1 1 1
14 29659 1 1 66 HIS HD2 H 108.020 -1.441 13.847 1.00 . A A . 155 HIS HD2 1 1
14 29660 1 1 66 HIS HE1 H 106.937 2.101 11.818 1.00 . A A . 155 HIS HE1 1 1
14 29661 1 1 66 HIS HE2 H 108.257 1.162 13.770 1.00 . A A . 155 HIS HE2 1 1
14 29662 1 1 66 HIS N N 105.606 -3.816 9.721 1.00 . A A . 155 HIS N 1 1
14 29663 1 1 66 HIS ND1 N 106.430 0.047 11.445 1.00 . A A . 155 HIS ND1 1 1
14 29664 1 1 66 HIS NE2 N 107.736 0.624 13.139 1.00 . A A . 155 HIS NE2 1 1
14 29665 1 1 66 HIS O O 107.734 -0.948 9.382 1.00 . A A . 155 HIS O 1 1
14 29666 1 1 67 ARG C C 109.041 -3.041 6.591 1.00 . A A . 156 ARG C 1 1
14 29667 1 1 67 ARG CA C 109.239 -2.782 8.086 1.00 . A A . 156 ARG CA 1 1
14 29668 1 1 67 ARG CB C 110.337 -3.706 8.610 1.00 . A A . 156 ARG CB 1 1
14 29669 1 1 67 ARG CD C 111.540 -4.323 10.712 1.00 . A A . 156 ARG CD 1 1
14 29670 1 1 67 ARG CG C 110.204 -3.858 10.127 1.00 . A A . 156 ARG CG 1 1
14 29671 1 1 67 ARG CZ C 111.516 -4.407 13.141 1.00 . A A . 156 ARG CZ 1 1
14 29672 1 1 67 ARG H H 107.626 -3.977 8.865 1.00 . A A . 156 ARG H 1 1
14 29673 1 1 67 ARG HA H 109.526 -1.755 8.239 1.00 . A A . 156 ARG HA 1 1
14 29674 1 1 67 ARG HB2 H 110.237 -4.675 8.139 1.00 . A A . 156 ARG HB2 1 1
14 29675 1 1 67 ARG HB3 H 111.306 -3.287 8.374 1.00 . A A . 156 ARG HB3 1 1
14 29676 1 1 67 ARG HD2 H 112.016 -5.004 10.019 1.00 . A A . 156 ARG HD2 1 1
14 29677 1 1 67 ARG HD3 H 112.180 -3.468 10.872 1.00 . A A . 156 ARG HD3 1 1
14 29678 1 1 67 ARG HE H 111.001 -5.955 12.010 1.00 . A A . 156 ARG HE 1 1
14 29679 1 1 67 ARG HG2 H 109.931 -2.906 10.562 1.00 . A A . 156 ARG HG2 1 1
14 29680 1 1 67 ARG HG3 H 109.441 -4.591 10.351 1.00 . A A . 156 ARG HG3 1 1
14 29681 1 1 67 ARG HH11 H 111.034 -5.994 14.263 1.00 . A A . 156 ARG HH11 1 1
14 29682 1 1 67 ARG HH12 H 111.498 -4.572 15.137 1.00 . A A . 156 ARG HH12 1 1
14 29683 1 1 67 ARG HH21 H 112.030 -2.666 12.293 1.00 . A A . 156 ARG HH21 1 1
14 29684 1 1 67 ARG HH22 H 112.062 -2.694 14.023 1.00 . A A . 156 ARG HH22 1 1
14 29685 1 1 67 ARG N N 107.973 -3.061 8.822 1.00 . A A . 156 ARG N 1 1
14 29686 1 1 67 ARG NE N 111.304 -5.023 12.007 1.00 . A A . 156 ARG NE 1 1
14 29687 1 1 67 ARG NH1 N 111.334 -5.039 14.268 1.00 . A A . 156 ARG NH1 1 1
14 29688 1 1 67 ARG NH2 N 111.898 -3.157 13.152 1.00 . A A . 156 ARG NH2 1 1
14 29689 1 1 67 ARG O O 109.893 -2.742 5.780 1.00 . A A . 156 ARG O 1 1
14 29690 1 1 68 TYR C C 107.851 -2.634 3.960 1.00 . A A . 157 TYR C 1 1
14 29691 1 1 68 TYR CA C 107.667 -3.900 4.793 1.00 . A A . 157 TYR CA 1 1
14 29692 1 1 68 TYR CB C 106.231 -4.393 4.643 1.00 . A A . 157 TYR CB 1 1
14 29693 1 1 68 TYR CD1 C 105.772 -6.403 3.223 1.00 . A A . 157 TYR CD1 1 1
14 29694 1 1 68 TYR CD2 C 106.695 -6.738 5.437 1.00 . A A . 157 TYR CD2 1 1
14 29695 1 1 68 TYR CE1 C 105.766 -7.785 3.013 1.00 . A A . 157 TYR CE1 1 1
14 29696 1 1 68 TYR CE2 C 106.690 -8.122 5.230 1.00 . A A . 157 TYR CE2 1 1
14 29697 1 1 68 TYR CG C 106.233 -5.882 4.431 1.00 . A A . 157 TYR CG 1 1
14 29698 1 1 68 TYR CZ C 106.224 -8.646 4.018 1.00 . A A . 157 TYR CZ 1 1
14 29699 1 1 68 TYR H H 107.258 -3.843 6.894 1.00 . A A . 157 TYR H 1 1
14 29700 1 1 68 TYR HA H 108.348 -4.664 4.453 1.00 . A A . 157 TYR HA 1 1
14 29701 1 1 68 TYR HB2 H 105.673 -4.156 5.537 1.00 . A A . 157 TYR HB2 1 1
14 29702 1 1 68 TYR HB3 H 105.770 -3.912 3.794 1.00 . A A . 157 TYR HB3 1 1
14 29703 1 1 68 TYR HD1 H 105.418 -5.735 2.452 1.00 . A A . 157 TYR HD1 1 1
14 29704 1 1 68 TYR HD2 H 107.057 -6.330 6.371 1.00 . A A . 157 TYR HD2 1 1
14 29705 1 1 68 TYR HE1 H 105.408 -8.186 2.079 1.00 . A A . 157 TYR HE1 1 1
14 29706 1 1 68 TYR HE2 H 107.040 -8.785 6.004 1.00 . A A . 157 TYR HE2 1 1
14 29707 1 1 68 TYR HH H 106.464 -10.433 4.638 1.00 . A A . 157 TYR HH 1 1
14 29708 1 1 68 TYR N N 107.926 -3.605 6.225 1.00 . A A . 157 TYR N 1 1
14 29709 1 1 68 TYR O O 107.573 -1.541 4.412 1.00 . A A . 157 TYR O 1 1
14 29710 1 1 68 TYR OH O 106.219 -10.009 3.813 1.00 . A A . 157 TYR OH 1 1
14 29711 1 1 69 PRO C C 107.306 -0.679 1.883 1.00 . A A . 158 PRO C 1 1
14 29712 1 1 69 PRO CA C 108.500 -1.627 1.835 1.00 . A A . 158 PRO CA 1 1
14 29713 1 1 69 PRO CB C 108.628 -2.250 0.453 1.00 . A A . 158 PRO CB 1 1
14 29714 1 1 69 PRO CD C 108.663 -4.054 2.103 1.00 . A A . 158 PRO CD 1 1
14 29715 1 1 69 PRO CG C 109.048 -3.669 0.668 1.00 . A A . 158 PRO CG 1 1
14 29716 1 1 69 PRO HA H 109.401 -1.106 2.074 1.00 . A A . 158 PRO HA 1 1
14 29717 1 1 69 PRO HB2 H 107.679 -2.209 -0.046 1.00 . A A . 158 PRO HB2 1 1
14 29718 1 1 69 PRO HB3 H 109.378 -1.727 -0.123 1.00 . A A . 158 PRO HB3 1 1
14 29719 1 1 69 PRO HD2 H 107.821 -4.730 2.099 1.00 . A A . 158 PRO HD2 1 1
14 29720 1 1 69 PRO HD3 H 109.505 -4.499 2.610 1.00 . A A . 158 PRO HD3 1 1
14 29721 1 1 69 PRO HG2 H 108.537 -4.312 -0.039 1.00 . A A . 158 PRO HG2 1 1
14 29722 1 1 69 PRO HG3 H 110.116 -3.759 0.543 1.00 . A A . 158 PRO HG3 1 1
14 29723 1 1 69 PRO N N 108.301 -2.780 2.741 1.00 . A A . 158 PRO N 1 1
14 29724 1 1 69 PRO O O 106.268 -0.948 1.310 1.00 . A A . 158 PRO O 1 1
14 29725 1 1 70 ASN C C 106.619 2.599 1.786 1.00 . A A . 159 ASN C 1 1
14 29726 1 1 70 ASN CA C 106.306 1.380 2.656 1.00 . A A . 159 ASN CA 1 1
14 29727 1 1 70 ASN CB C 106.098 1.794 4.114 1.00 . A A . 159 ASN CB 1 1
14 29728 1 1 70 ASN CG C 107.094 2.889 4.499 1.00 . A A . 159 ASN CG 1 1
14 29729 1 1 70 ASN H H 108.280 0.612 3.030 1.00 . A A . 159 ASN H 1 1
14 29730 1 1 70 ASN HA H 105.407 0.904 2.289 1.00 . A A . 159 ASN HA 1 1
14 29731 1 1 70 ASN HB2 H 105.090 2.161 4.240 1.00 . A A . 159 ASN HB2 1 1
14 29732 1 1 70 ASN HB3 H 106.250 0.935 4.749 1.00 . A A . 159 ASN HB3 1 1
14 29733 1 1 70 ASN HD21 H 108.405 2.390 3.096 1.00 . A A . 159 ASN HD21 1 1
14 29734 1 1 70 ASN HD22 H 108.852 3.703 4.074 1.00 . A A . 159 ASN HD22 1 1
14 29735 1 1 70 ASN N N 107.437 0.420 2.569 1.00 . A A . 159 ASN N 1 1
14 29736 1 1 70 ASN ND2 N 108.209 3.002 3.836 1.00 . A A . 159 ASN ND2 1 1
14 29737 1 1 70 ASN O O 106.034 3.655 1.927 1.00 . A A . 159 ASN O 1 1
14 29738 1 1 70 ASN OD1 O 106.855 3.648 5.417 1.00 . A A . 159 ASN OD1 1 1
14 29739 1 1 71 GLN C C 107.998 2.948 -1.464 1.00 . A A . 160 GLN C 1 1
14 29740 1 1 71 GLN CA C 107.898 3.539 -0.058 1.00 . A A . 160 GLN CA 1 1
14 29741 1 1 71 GLN CB C 109.248 4.125 0.347 1.00 . A A . 160 GLN CB 1 1
14 29742 1 1 71 GLN CD C 110.018 6.162 1.568 1.00 . A A . 160 GLN CD 1 1
14 29743 1 1 71 GLN CG C 109.085 4.956 1.618 1.00 . A A . 160 GLN CG 1 1
14 29744 1 1 71 GLN H H 107.967 1.567 0.766 1.00 . A A . 160 GLN H 1 1
14 29745 1 1 71 GLN HA H 107.138 4.307 -0.033 1.00 . A A . 160 GLN HA 1 1
14 29746 1 1 71 GLN HB2 H 109.950 3.322 0.530 1.00 . A A . 160 GLN HB2 1 1
14 29747 1 1 71 GLN HB3 H 109.618 4.753 -0.445 1.00 . A A . 160 GLN HB3 1 1
14 29748 1 1 71 GLN HE21 H 108.542 7.480 1.696 1.00 . A A . 160 GLN HE21 1 1
14 29749 1 1 71 GLN HE22 H 110.100 8.146 1.592 1.00 . A A . 160 GLN HE22 1 1
14 29750 1 1 71 GLN HG2 H 108.062 5.295 1.699 1.00 . A A . 160 GLN HG2 1 1
14 29751 1 1 71 GLN HG3 H 109.332 4.351 2.471 1.00 . A A . 160 GLN HG3 1 1
14 29752 1 1 71 GLN N N 107.531 2.436 0.865 1.00 . A A . 160 GLN N 1 1
14 29753 1 1 71 GLN NE2 N 109.512 7.362 1.624 1.00 . A A . 160 GLN NE2 1 1
14 29754 1 1 71 GLN O O 108.081 1.747 -1.630 1.00 . A A . 160 GLN O 1 1
14 29755 1 1 71 GLN OE1 O 111.221 6.013 1.480 1.00 . A A . 160 GLN OE1 1 1
14 29756 1 1 72 VAL C C 108.720 4.218 -4.798 1.00 . A A . 161 VAL C 1 1
14 29757 1 1 72 VAL CA C 108.073 3.205 -3.856 1.00 . A A . 161 VAL CA 1 1
14 29758 1 1 72 VAL CB C 106.665 2.883 -4.351 1.00 . A A . 161 VAL CB 1 1
14 29759 1 1 72 VAL CG1 C 106.435 1.377 -4.263 1.00 . A A . 161 VAL CG1 1 1
14 29760 1 1 72 VAL CG2 C 105.640 3.610 -3.477 1.00 . A A . 161 VAL CG2 1 1
14 29761 1 1 72 VAL H H 107.911 4.726 -2.339 1.00 . A A . 161 VAL H 1 1
14 29762 1 1 72 VAL HA H 108.658 2.300 -3.839 1.00 . A A . 161 VAL HA 1 1
14 29763 1 1 72 VAL HB H 106.561 3.205 -5.378 1.00 . A A . 161 VAL HB 1 1
14 29764 1 1 72 VAL HG11 H 105.398 1.158 -4.460 1.00 . A A . 161 VAL HG11 1 1
14 29765 1 1 72 VAL HG12 H 106.696 1.030 -3.272 1.00 . A A . 161 VAL HG12 1 1
14 29766 1 1 72 VAL HG13 H 107.056 0.882 -4.994 1.00 . A A . 161 VAL HG13 1 1
14 29767 1 1 72 VAL HG21 H 105.771 3.313 -2.448 1.00 . A A . 161 VAL HG21 1 1
14 29768 1 1 72 VAL HG22 H 104.643 3.352 -3.802 1.00 . A A . 161 VAL HG22 1 1
14 29769 1 1 72 VAL HG23 H 105.782 4.678 -3.563 1.00 . A A . 161 VAL HG23 1 1
14 29770 1 1 72 VAL N N 107.985 3.762 -2.479 1.00 . A A . 161 VAL N 1 1
14 29771 1 1 72 VAL O O 108.385 5.386 -4.790 1.00 . A A . 161 VAL O 1 1
14 29772 1 1 73 TYR C C 109.532 4.665 -7.910 1.00 . A A . 162 TYR C 1 1
14 29773 1 1 73 TYR CA C 110.269 4.735 -6.578 1.00 . A A . 162 TYR CA 1 1
14 29774 1 1 73 TYR CB C 111.737 4.377 -6.777 1.00 . A A . 162 TYR CB 1 1
14 29775 1 1 73 TYR CD1 C 112.454 3.879 -4.419 1.00 . A A . 162 TYR CD1 1 1
14 29776 1 1 73 TYR CD2 C 113.254 5.910 -5.476 1.00 . A A . 162 TYR CD2 1 1
14 29777 1 1 73 TYR CE1 C 113.158 4.207 -3.255 1.00 . A A . 162 TYR CE1 1 1
14 29778 1 1 73 TYR CE2 C 113.959 6.238 -4.313 1.00 . A A . 162 TYR CE2 1 1
14 29779 1 1 73 TYR CG C 112.502 4.729 -5.528 1.00 . A A . 162 TYR CG 1 1
14 29780 1 1 73 TYR CZ C 113.911 5.387 -3.202 1.00 . A A . 162 TYR CZ 1 1
14 29781 1 1 73 TYR H H 109.886 2.830 -5.635 1.00 . A A . 162 TYR H 1 1
14 29782 1 1 73 TYR HA H 110.195 5.733 -6.183 1.00 . A A . 162 TYR HA 1 1
14 29783 1 1 73 TYR HB2 H 111.827 3.320 -6.976 1.00 . A A . 162 TYR HB2 1 1
14 29784 1 1 73 TYR HB3 H 112.132 4.937 -7.609 1.00 . A A . 162 TYR HB3 1 1
14 29785 1 1 73 TYR HD1 H 111.874 2.971 -4.463 1.00 . A A . 162 TYR HD1 1 1
14 29786 1 1 73 TYR HD2 H 113.290 6.566 -6.335 1.00 . A A . 162 TYR HD2 1 1
14 29787 1 1 73 TYR HE1 H 113.120 3.550 -2.399 1.00 . A A . 162 TYR HE1 1 1
14 29788 1 1 73 TYR HE2 H 114.538 7.148 -4.271 1.00 . A A . 162 TYR HE2 1 1
14 29789 1 1 73 TYR HH H 113.974 6.049 -1.414 1.00 . A A . 162 TYR HH 1 1
14 29790 1 1 73 TYR N N 109.632 3.783 -5.628 1.00 . A A . 162 TYR N 1 1
14 29791 1 1 73 TYR O O 109.016 3.632 -8.289 1.00 . A A . 162 TYR O 1 1
14 29792 1 1 73 TYR OH O 114.604 5.711 -2.054 1.00 . A A . 162 TYR OH 1 1
14 29793 1 1 74 TYR C C 108.861 7.077 -10.631 1.00 . A A . 163 TYR C 1 1
14 29794 1 1 74 TYR CA C 108.731 5.731 -9.920 1.00 . A A . 163 TYR CA 1 1
14 29795 1 1 74 TYR CB C 107.250 5.463 -9.646 1.00 . A A . 163 TYR CB 1 1
14 29796 1 1 74 TYR CD1 C 106.647 6.079 -7.271 1.00 . A A . 163 TYR CD1 1 1
14 29797 1 1 74 TYR CD2 C 106.380 7.753 -9.008 1.00 . A A . 163 TYR CD2 1 1
14 29798 1 1 74 TYR CE1 C 106.184 6.995 -6.319 1.00 . A A . 163 TYR CE1 1 1
14 29799 1 1 74 TYR CE2 C 105.918 8.667 -8.053 1.00 . A A . 163 TYR CE2 1 1
14 29800 1 1 74 TYR CG C 106.746 6.456 -8.618 1.00 . A A . 163 TYR CG 1 1
14 29801 1 1 74 TYR CZ C 105.819 8.288 -6.711 1.00 . A A . 163 TYR CZ 1 1
14 29802 1 1 74 TYR H H 109.873 6.582 -8.292 1.00 . A A . 163 TYR H 1 1
14 29803 1 1 74 TYR HA H 109.132 4.947 -10.550 1.00 . A A . 163 TYR HA 1 1
14 29804 1 1 74 TYR HB2 H 106.687 5.574 -10.562 1.00 . A A . 163 TYR HB2 1 1
14 29805 1 1 74 TYR HB3 H 107.128 4.459 -9.264 1.00 . A A . 163 TYR HB3 1 1
14 29806 1 1 74 TYR HD1 H 106.928 5.085 -6.965 1.00 . A A . 163 TYR HD1 1 1
14 29807 1 1 74 TYR HD2 H 106.455 8.050 -10.043 1.00 . A A . 163 TYR HD2 1 1
14 29808 1 1 74 TYR HE1 H 106.109 6.703 -5.282 1.00 . A A . 163 TYR HE1 1 1
14 29809 1 1 74 TYR HE2 H 105.635 9.664 -8.355 1.00 . A A . 163 TYR HE2 1 1
14 29810 1 1 74 TYR HH H 105.165 10.013 -6.222 1.00 . A A . 163 TYR HH 1 1
14 29811 1 1 74 TYR N N 109.461 5.754 -8.620 1.00 . A A . 163 TYR N 1 1
14 29812 1 1 74 TYR O O 109.237 8.072 -10.045 1.00 . A A . 163 TYR O 1 1
14 29813 1 1 74 TYR OH O 105.363 9.189 -5.770 1.00 . A A . 163 TYR OH 1 1
14 29814 1 1 75 ARG C C 107.310 9.176 -12.392 1.00 . A A . 164 ARG C 1 1
14 29815 1 1 75 ARG CA C 108.600 8.391 -12.651 1.00 . A A . 164 ARG CA 1 1
14 29816 1 1 75 ARG CB C 108.722 8.087 -14.147 1.00 . A A . 164 ARG CB 1 1
14 29817 1 1 75 ARG CD C 110.147 8.477 -16.161 1.00 . A A . 164 ARG CD 1 1
14 29818 1 1 75 ARG CG C 109.744 9.029 -14.792 1.00 . A A . 164 ARG CG 1 1
14 29819 1 1 75 ARG CZ C 110.216 10.293 -17.769 1.00 . A A . 164 ARG CZ 1 1
14 29820 1 1 75 ARG H H 108.210 6.300 -12.337 1.00 . A A . 164 ARG H 1 1
14 29821 1 1 75 ARG HA H 109.456 8.958 -12.320 1.00 . A A . 164 ARG HA 1 1
14 29822 1 1 75 ARG HB2 H 109.044 7.064 -14.280 1.00 . A A . 164 ARG HB2 1 1
14 29823 1 1 75 ARG HB3 H 107.761 8.225 -14.620 1.00 . A A . 164 ARG HB3 1 1
14 29824 1 1 75 ARG HD2 H 110.795 7.624 -16.027 1.00 . A A . 164 ARG HD2 1 1
14 29825 1 1 75 ARG HD3 H 109.263 8.174 -16.701 1.00 . A A . 164 ARG HD3 1 1
14 29826 1 1 75 ARG HE H 111.835 9.637 -16.828 1.00 . A A . 164 ARG HE 1 1
14 29827 1 1 75 ARG HG2 H 109.304 10.010 -14.912 1.00 . A A . 164 ARG HG2 1 1
14 29828 1 1 75 ARG HG3 H 110.619 9.101 -14.164 1.00 . A A . 164 ARG HG3 1 1
14 29829 1 1 75 ARG HH11 H 111.846 11.295 -18.358 1.00 . A A . 164 ARG HH11 1 1
14 29830 1 1 75 ARG HH12 H 110.359 11.781 -19.101 1.00 . A A . 164 ARG HH12 1 1
14 29831 1 1 75 ARG HH21 H 108.430 9.474 -17.378 1.00 . A A . 164 ARG HH21 1 1
14 29832 1 1 75 ARG HH22 H 108.429 10.752 -18.548 1.00 . A A . 164 ARG HH22 1 1
14 29833 1 1 75 ARG N N 108.526 7.113 -11.893 1.00 . A A . 164 ARG N 1 1
14 29834 1 1 75 ARG NE N 110.868 9.527 -16.936 1.00 . A A . 164 ARG NE 1 1
14 29835 1 1 75 ARG NH1 N 110.857 11.193 -18.464 1.00 . A A . 164 ARG NH1 1 1
14 29836 1 1 75 ARG NH2 N 108.925 10.162 -17.910 1.00 . A A . 164 ARG NH2 1 1
14 29837 1 1 75 ARG O O 106.226 8.642 -12.513 1.00 . A A . 164 ARG O 1 1
14 29838 1 1 76 PRO C C 105.104 11.063 -12.759 1.00 . A A . 165 PRO C 1 1
14 29839 1 1 76 PRO CA C 106.230 11.274 -11.742 1.00 . A A . 165 PRO CA 1 1
14 29840 1 1 76 PRO CB C 106.774 12.698 -11.830 1.00 . A A . 165 PRO CB 1 1
14 29841 1 1 76 PRO CD C 108.672 11.174 -11.856 1.00 . A A . 165 PRO CD 1 1
14 29842 1 1 76 PRO CG C 108.222 12.592 -11.482 1.00 . A A . 165 PRO CG 1 1
14 29843 1 1 76 PRO HA H 105.873 11.082 -10.741 1.00 . A A . 165 PRO HA 1 1
14 29844 1 1 76 PRO HB2 H 106.654 13.082 -12.835 1.00 . A A . 165 PRO HB2 1 1
14 29845 1 1 76 PRO HB3 H 106.270 13.338 -11.120 1.00 . A A . 165 PRO HB3 1 1
14 29846 1 1 76 PRO HD2 H 109.237 11.190 -12.778 1.00 . A A . 165 PRO HD2 1 1
14 29847 1 1 76 PRO HD3 H 109.257 10.741 -11.059 1.00 . A A . 165 PRO HD3 1 1
14 29848 1 1 76 PRO HG2 H 108.790 13.323 -12.044 1.00 . A A . 165 PRO HG2 1 1
14 29849 1 1 76 PRO HG3 H 108.361 12.748 -10.424 1.00 . A A . 165 PRO HG3 1 1
14 29850 1 1 76 PRO N N 107.417 10.426 -12.029 1.00 . A A . 165 PRO N 1 1
14 29851 1 1 76 PRO O O 105.293 10.454 -13.794 1.00 . A A . 165 PRO O 1 1
14 29852 1 1 77 MET C C 103.179 11.805 -14.825 1.00 . A A . 166 MET C 1 1
14 29853 1 1 77 MET CA C 102.783 11.390 -13.402 1.00 . A A . 166 MET CA 1 1
14 29854 1 1 77 MET CB C 101.616 12.260 -12.931 1.00 . A A . 166 MET CB 1 1
14 29855 1 1 77 MET CE C 101.742 14.901 -10.465 1.00 . A A . 166 MET CE 1 1
14 29856 1 1 77 MET CG C 102.055 13.724 -12.890 1.00 . A A . 166 MET CG 1 1
14 29857 1 1 77 MET H H 103.809 12.043 -11.623 1.00 . A A . 166 MET H 1 1
14 29858 1 1 77 MET HA H 102.476 10.355 -13.405 1.00 . A A . 166 MET HA 1 1
14 29859 1 1 77 MET HB2 H 100.787 12.149 -13.614 1.00 . A A . 166 MET HB2 1 1
14 29860 1 1 77 MET HB3 H 101.314 11.950 -11.943 1.00 . A A . 166 MET HB3 1 1
14 29861 1 1 77 MET HE1 H 101.701 15.928 -10.799 1.00 . A A . 166 MET HE1 1 1
14 29862 1 1 77 MET HE2 H 101.975 14.877 -9.413 1.00 . A A . 166 MET HE2 1 1
14 29863 1 1 77 MET HE3 H 100.786 14.423 -10.631 1.00 . A A . 166 MET HE3 1 1
14 29864 1 1 77 MET HG2 H 102.659 13.943 -13.756 1.00 . A A . 166 MET HG2 1 1
14 29865 1 1 77 MET HG3 H 101.183 14.361 -12.887 1.00 . A A . 166 MET HG3 1 1
14 29866 1 1 77 MET N N 103.934 11.559 -12.466 1.00 . A A . 166 MET N 1 1
14 29867 1 1 77 MET O O 102.351 11.830 -15.715 1.00 . A A . 166 MET O 1 1
14 29868 1 1 77 MET SD S 103.023 14.020 -11.389 1.00 . A A . 166 MET SD 1 1
14 29869 1 1 78 ASP C C 103.999 11.858 -17.471 1.00 . A A . 167 ASP C 1 1
14 29870 1 1 78 ASP CA C 104.864 12.550 -16.417 1.00 . A A . 167 ASP CA 1 1
14 29871 1 1 78 ASP CB C 106.327 12.156 -16.625 1.00 . A A . 167 ASP CB 1 1
14 29872 1 1 78 ASP CG C 107.209 13.403 -16.551 1.00 . A A . 167 ASP CG 1 1
14 29873 1 1 78 ASP H H 105.075 12.116 -14.319 1.00 . A A . 167 ASP H 1 1
14 29874 1 1 78 ASP HA H 104.764 13.620 -16.516 1.00 . A A . 167 ASP HA 1 1
14 29875 1 1 78 ASP HB2 H 106.625 11.457 -15.855 1.00 . A A . 167 ASP HB2 1 1
14 29876 1 1 78 ASP HB3 H 106.441 11.695 -17.594 1.00 . A A . 167 ASP HB3 1 1
14 29877 1 1 78 ASP N N 104.426 12.136 -15.049 1.00 . A A . 167 ASP N 1 1
14 29878 1 1 78 ASP O O 103.065 12.431 -17.996 1.00 . A A . 167 ASP O 1 1
14 29879 1 1 78 ASP OD1 O 108.222 13.430 -17.230 1.00 . A A . 167 ASP OD1 1 1
14 29880 1 1 78 ASP OD2 O 106.855 14.312 -15.816 1.00 . A A . 167 ASP OD2 1 1
14 29881 1 1 79 GLU C C 102.127 9.536 -18.189 1.00 . A A . 168 GLU C 1 1
14 29882 1 1 79 GLU CA C 103.483 9.899 -18.797 1.00 . A A . 168 GLU CA 1 1
14 29883 1 1 79 GLU CB C 104.217 8.626 -19.224 1.00 . A A . 168 GLU CB 1 1
14 29884 1 1 79 GLU CD C 104.515 8.437 -21.699 1.00 . A A . 168 GLU CD 1 1
14 29885 1 1 79 GLU CG C 105.146 8.940 -20.399 1.00 . A A . 168 GLU CG 1 1
14 29886 1 1 79 GLU H H 105.049 10.177 -17.344 1.00 . A A . 168 GLU H 1 1
14 29887 1 1 79 GLU HA H 103.332 10.535 -19.657 1.00 . A A . 168 GLU HA 1 1
14 29888 1 1 79 GLU HB2 H 104.798 8.252 -18.395 1.00 . A A . 168 GLU HB2 1 1
14 29889 1 1 79 GLU HB3 H 103.498 7.879 -19.525 1.00 . A A . 168 GLU HB3 1 1
14 29890 1 1 79 GLU HG2 H 105.300 10.007 -20.462 1.00 . A A . 168 GLU HG2 1 1
14 29891 1 1 79 GLU HG3 H 106.096 8.447 -20.249 1.00 . A A . 168 GLU HG3 1 1
14 29892 1 1 79 GLU N N 104.295 10.626 -17.781 1.00 . A A . 168 GLU N 1 1
14 29893 1 1 79 GLU O O 101.696 10.128 -17.219 1.00 . A A . 168 GLU O 1 1
14 29894 1 1 79 GLU OE1 O 104.479 7.232 -21.888 1.00 . A A . 168 GLU OE1 1 1
14 29895 1 1 79 GLU OE2 O 104.078 9.263 -22.481 1.00 . A A . 168 GLU OE2 1 1
14 29896 1 1 80 TYR C C 99.573 6.979 -18.956 1.00 . A A . 169 TYR C 1 1
14 29897 1 1 80 TYR CA C 100.122 8.184 -18.189 1.00 . A A . 169 TYR CA 1 1
14 29898 1 1 80 TYR CB C 99.153 9.361 -18.325 1.00 . A A . 169 TYR CB 1 1
14 29899 1 1 80 TYR CD1 C 96.695 8.880 -18.603 1.00 . A A . 169 TYR CD1 1 1
14 29900 1 1 80 TYR CD2 C 97.674 8.711 -16.390 1.00 . A A . 169 TYR CD2 1 1
14 29901 1 1 80 TYR CE1 C 95.448 8.522 -18.079 1.00 . A A . 169 TYR CE1 1 1
14 29902 1 1 80 TYR CE2 C 96.426 8.352 -15.865 1.00 . A A . 169 TYR CE2 1 1
14 29903 1 1 80 TYR CG C 97.809 8.975 -17.758 1.00 . A A . 169 TYR CG 1 1
14 29904 1 1 80 TYR CZ C 95.313 8.258 -16.711 1.00 . A A . 169 TYR CZ 1 1
14 29905 1 1 80 TYR H H 101.810 8.104 -19.529 1.00 . A A . 169 TYR H 1 1
14 29906 1 1 80 TYR HA H 100.231 7.926 -17.146 1.00 . A A . 169 TYR HA 1 1
14 29907 1 1 80 TYR HB2 H 99.542 10.211 -17.783 1.00 . A A . 169 TYR HB2 1 1
14 29908 1 1 80 TYR HB3 H 99.043 9.618 -19.368 1.00 . A A . 169 TYR HB3 1 1
14 29909 1 1 80 TYR HD1 H 96.800 9.084 -19.657 1.00 . A A . 169 TYR HD1 1 1
14 29910 1 1 80 TYR HD2 H 98.533 8.783 -15.739 1.00 . A A . 169 TYR HD2 1 1
14 29911 1 1 80 TYR HE1 H 94.590 8.449 -18.730 1.00 . A A . 169 TYR HE1 1 1
14 29912 1 1 80 TYR HE2 H 96.322 8.148 -14.810 1.00 . A A . 169 TYR HE2 1 1
14 29913 1 1 80 TYR HH H 93.422 8.484 -16.581 1.00 . A A . 169 TYR HH 1 1
14 29914 1 1 80 TYR N N 101.449 8.571 -18.746 1.00 . A A . 169 TYR N 1 1
14 29915 1 1 80 TYR O O 99.247 5.961 -18.379 1.00 . A A . 169 TYR O 1 1
14 29916 1 1 80 TYR OH O 94.082 7.905 -16.195 1.00 . A A . 169 TYR OH 1 1
14 29917 1 1 81 SER C C 99.371 4.629 -20.428 1.00 . A A . 170 SER C 1 1
14 29918 1 1 81 SER CA C 98.935 5.951 -21.060 1.00 . A A . 170 SER CA 1 1
14 29919 1 1 81 SER CB C 99.484 6.038 -22.484 1.00 . A A . 170 SER CB 1 1
14 29920 1 1 81 SER H H 99.733 7.920 -20.698 1.00 . A A . 170 SER H 1 1
14 29921 1 1 81 SER HA H 97.857 5.999 -21.085 1.00 . A A . 170 SER HA 1 1
14 29922 1 1 81 SER HB2 H 99.157 6.958 -22.942 1.00 . A A . 170 SER HB2 1 1
14 29923 1 1 81 SER HB3 H 100.566 6.016 -22.454 1.00 . A A . 170 SER HB3 1 1
14 29924 1 1 81 SER HG H 98.722 4.254 -22.627 1.00 . A A . 170 SER HG 1 1
14 29925 1 1 81 SER N N 99.466 7.089 -20.253 1.00 . A A . 170 SER N 1 1
14 29926 1 1 81 SER O O 98.577 3.727 -20.239 1.00 . A A . 170 SER O 1 1
14 29927 1 1 81 SER OG O 98.995 4.939 -23.242 1.00 . A A . 170 SER OG 1 1
14 29928 1 1 82 ASN C C 101.138 3.402 -17.955 1.00 . A A . 171 ASN C 1 1
14 29929 1 1 82 ASN CA C 101.112 3.241 -19.478 1.00 . A A . 171 ASN CA 1 1
14 29930 1 1 82 ASN CB C 102.520 2.928 -19.995 1.00 . A A . 171 ASN CB 1 1
14 29931 1 1 82 ASN CG C 102.855 3.864 -21.158 1.00 . A A . 171 ASN CG 1 1
14 29932 1 1 82 ASN H H 101.250 5.243 -20.259 1.00 . A A . 171 ASN H 1 1
14 29933 1 1 82 ASN HA H 100.447 2.432 -19.741 1.00 . A A . 171 ASN HA 1 1
14 29934 1 1 82 ASN HB2 H 103.240 3.070 -19.201 1.00 . A A . 171 ASN HB2 1 1
14 29935 1 1 82 ASN HB3 H 102.558 1.904 -20.339 1.00 . A A . 171 ASN HB3 1 1
14 29936 1 1 82 ASN HD21 H 103.309 5.396 -19.980 1.00 . A A . 171 ASN HD21 1 1
14 29937 1 1 82 ASN HD22 H 103.456 5.692 -21.645 1.00 . A A . 171 ASN HD22 1 1
14 29938 1 1 82 ASN N N 100.627 4.504 -20.098 1.00 . A A . 171 ASN N 1 1
14 29939 1 1 82 ASN ND2 N 103.238 5.085 -20.907 1.00 . A A . 171 ASN ND2 1 1
14 29940 1 1 82 ASN O O 102.159 3.233 -17.319 1.00 . A A . 171 ASN O 1 1
14 29941 1 1 82 ASN OD1 O 102.764 3.479 -22.307 1.00 . A A . 171 ASN OD1 1 1
14 29942 1 1 83 GLN C C 100.240 2.523 -15.238 1.00 . A A . 172 GLN C 1 1
14 29943 1 1 83 GLN CA C 99.993 3.885 -15.883 1.00 . A A . 172 GLN CA 1 1
14 29944 1 1 83 GLN CB C 98.627 4.423 -15.450 1.00 . A A . 172 GLN CB 1 1
14 29945 1 1 83 GLN CD C 97.748 3.201 -13.456 1.00 . A A . 172 GLN CD 1 1
14 29946 1 1 83 GLN CG C 98.541 4.424 -13.923 1.00 . A A . 172 GLN CG 1 1
14 29947 1 1 83 GLN H H 99.202 3.849 -17.885 1.00 . A A . 172 GLN H 1 1
14 29948 1 1 83 GLN HA H 100.767 4.574 -15.580 1.00 . A A . 172 GLN HA 1 1
14 29949 1 1 83 GLN HB2 H 98.504 5.431 -15.819 1.00 . A A . 172 GLN HB2 1 1
14 29950 1 1 83 GLN HB3 H 97.847 3.794 -15.852 1.00 . A A . 172 GLN HB3 1 1
14 29951 1 1 83 GLN HE21 H 99.342 2.270 -12.726 1.00 . A A . 172 GLN HE21 1 1
14 29952 1 1 83 GLN HE22 H 97.876 1.431 -12.564 1.00 . A A . 172 GLN HE22 1 1
14 29953 1 1 83 GLN HG2 H 99.539 4.389 -13.507 1.00 . A A . 172 GLN HG2 1 1
14 29954 1 1 83 GLN HG3 H 98.041 5.323 -13.591 1.00 . A A . 172 GLN HG3 1 1
14 29955 1 1 83 GLN N N 100.020 3.722 -17.362 1.00 . A A . 172 GLN N 1 1
14 29956 1 1 83 GLN NE2 N 98.374 2.220 -12.866 1.00 . A A . 172 GLN NE2 1 1
14 29957 1 1 83 GLN O O 101.261 2.295 -14.621 1.00 . A A . 172 GLN O 1 1
14 29958 1 1 83 GLN OE1 O 96.547 3.137 -13.630 1.00 . A A . 172 GLN OE1 1 1
14 29959 1 1 84 ASN C C 100.904 -0.249 -15.160 1.00 . A A . 173 ASN C 1 1
14 29960 1 1 84 ASN CA C 99.507 0.258 -14.806 1.00 . A A . 173 ASN CA 1 1
14 29961 1 1 84 ASN CB C 98.457 -0.688 -15.388 1.00 . A A . 173 ASN CB 1 1
14 29962 1 1 84 ASN CG C 97.884 -1.569 -14.277 1.00 . A A . 173 ASN CG 1 1
14 29963 1 1 84 ASN H H 98.509 1.812 -15.901 1.00 . A A . 173 ASN H 1 1
14 29964 1 1 84 ASN HA H 99.399 0.306 -13.733 1.00 . A A . 173 ASN HA 1 1
14 29965 1 1 84 ASN HB2 H 97.660 -0.106 -15.835 1.00 . A A . 173 ASN HB2 1 1
14 29966 1 1 84 ASN HB3 H 98.915 -1.313 -16.142 1.00 . A A . 173 ASN HB3 1 1
14 29967 1 1 84 ASN HD21 H 97.876 -0.116 -12.920 1.00 . A A . 173 ASN HD21 1 1
14 29968 1 1 84 ASN HD22 H 97.305 -1.615 -12.381 1.00 . A A . 173 ASN HD22 1 1
14 29969 1 1 84 ASN N N 99.320 1.610 -15.391 1.00 . A A . 173 ASN N 1 1
14 29970 1 1 84 ASN ND2 N 97.670 -1.057 -13.095 1.00 . A A . 173 ASN ND2 1 1
14 29971 1 1 84 ASN O O 101.614 -0.781 -14.332 1.00 . A A . 173 ASN O 1 1
14 29972 1 1 84 ASN OD1 O 97.625 -2.738 -14.487 1.00 . A A . 173 ASN OD1 1 1
14 29973 1 1 85 ASN C C 103.715 0.221 -15.997 1.00 . A A . 174 ASN C 1 1
14 29974 1 1 85 ASN CA C 102.663 -0.546 -16.794 1.00 . A A . 174 ASN CA 1 1
14 29975 1 1 85 ASN CB C 102.853 -0.289 -18.288 1.00 . A A . 174 ASN CB 1 1
14 29976 1 1 85 ASN CG C 104.217 -0.819 -18.730 1.00 . A A . 174 ASN CG 1 1
14 29977 1 1 85 ASN H H 100.723 0.355 -17.041 1.00 . A A . 174 ASN H 1 1
14 29978 1 1 85 ASN HA H 102.758 -1.603 -16.595 1.00 . A A . 174 ASN HA 1 1
14 29979 1 1 85 ASN HB2 H 102.074 -0.797 -18.836 1.00 . A A . 174 ASN HB2 1 1
14 29980 1 1 85 ASN HB3 H 102.801 0.773 -18.479 1.00 . A A . 174 ASN HB3 1 1
14 29981 1 1 85 ASN HD21 H 104.692 -1.491 -16.928 1.00 . A A . 174 ASN HD21 1 1
14 29982 1 1 85 ASN HD22 H 105.866 -1.742 -18.127 1.00 . A A . 174 ASN HD22 1 1
14 29983 1 1 85 ASN N N 101.309 -0.081 -16.388 1.00 . A A . 174 ASN N 1 1
14 29984 1 1 85 ASN ND2 N 104.989 -1.399 -17.856 1.00 . A A . 174 ASN ND2 1 1
14 29985 1 1 85 ASN O O 104.699 -0.336 -15.553 1.00 . A A . 174 ASN O 1 1
14 29986 1 1 85 ASN OD1 O 104.582 -0.706 -19.884 1.00 . A A . 174 ASN OD1 1 1
14 29987 1 1 86 PHE C C 104.668 1.635 -13.649 1.00 . A A . 175 PHE C 1 1
14 29988 1 1 86 PHE CA C 104.500 2.289 -15.020 1.00 . A A . 175 PHE CA 1 1
14 29989 1 1 86 PHE CB C 103.999 3.724 -14.854 1.00 . A A . 175 PHE CB 1 1
14 29990 1 1 86 PHE CD1 C 105.000 4.171 -17.128 1.00 . A A . 175 PHE CD1 1 1
14 29991 1 1 86 PHE CD2 C 105.107 5.912 -15.443 1.00 . A A . 175 PHE CD2 1 1
14 29992 1 1 86 PHE CE1 C 105.667 5.006 -18.033 1.00 . A A . 175 PHE CE1 1 1
14 29993 1 1 86 PHE CE2 C 105.774 6.746 -16.349 1.00 . A A . 175 PHE CE2 1 1
14 29994 1 1 86 PHE CG C 104.720 4.625 -15.832 1.00 . A A . 175 PHE CG 1 1
14 29995 1 1 86 PHE CZ C 106.054 6.293 -17.643 1.00 . A A . 175 PHE CZ 1 1
14 29996 1 1 86 PHE H H 102.709 1.928 -16.160 1.00 . A A . 175 PHE H 1 1
14 29997 1 1 86 PHE HA H 105.449 2.293 -15.537 1.00 . A A . 175 PHE HA 1 1
14 29998 1 1 86 PHE HB2 H 102.936 3.759 -15.048 1.00 . A A . 175 PHE HB2 1 1
14 29999 1 1 86 PHE HB3 H 104.192 4.060 -13.847 1.00 . A A . 175 PHE HB3 1 1
14 30000 1 1 86 PHE HD1 H 104.702 3.176 -17.429 1.00 . A A . 175 PHE HD1 1 1
14 30001 1 1 86 PHE HD2 H 104.891 6.262 -14.445 1.00 . A A . 175 PHE HD2 1 1
14 30002 1 1 86 PHE HE1 H 105.882 4.657 -19.032 1.00 . A A . 175 PHE HE1 1 1
14 30003 1 1 86 PHE HE2 H 106.073 7.740 -16.049 1.00 . A A . 175 PHE HE2 1 1
14 30004 1 1 86 PHE HZ H 106.568 6.937 -18.341 1.00 . A A . 175 PHE HZ 1 1
14 30005 1 1 86 PHE N N 103.513 1.496 -15.802 1.00 . A A . 175 PHE N 1 1
14 30006 1 1 86 PHE O O 105.751 1.239 -13.268 1.00 . A A . 175 PHE O 1 1
14 30007 1 1 87 VAL C C 104.415 -0.493 -11.744 1.00 . A A . 176 VAL C 1 1
14 30008 1 1 87 VAL CA C 103.702 0.848 -11.576 1.00 . A A . 176 VAL CA 1 1
14 30009 1 1 87 VAL CB C 102.300 0.622 -11.007 1.00 . A A . 176 VAL CB 1 1
14 30010 1 1 87 VAL CG1 C 101.300 1.514 -11.734 1.00 . A A . 176 VAL CG1 1 1
14 30011 1 1 87 VAL CG2 C 101.871 -0.841 -11.145 1.00 . A A . 176 VAL CG2 1 1
14 30012 1 1 87 VAL H H 102.731 1.812 -13.241 1.00 . A A . 176 VAL H 1 1
14 30013 1 1 87 VAL HA H 104.253 1.482 -10.901 1.00 . A A . 176 VAL HA 1 1
14 30014 1 1 87 VAL HB H 102.311 0.885 -9.973 1.00 . A A . 176 VAL HB 1 1
14 30015 1 1 87 VAL HG11 H 101.169 1.155 -12.743 1.00 . A A . 176 VAL HG11 1 1
14 30016 1 1 87 VAL HG12 H 101.674 2.527 -11.757 1.00 . A A . 176 VAL HG12 1 1
14 30017 1 1 87 VAL HG13 H 100.354 1.490 -11.217 1.00 . A A . 176 VAL HG13 1 1
14 30018 1 1 87 VAL HG21 H 101.830 -1.110 -12.187 1.00 . A A . 176 VAL HG21 1 1
14 30019 1 1 87 VAL HG22 H 100.897 -0.967 -10.705 1.00 . A A . 176 VAL HG22 1 1
14 30020 1 1 87 VAL HG23 H 102.577 -1.479 -10.632 1.00 . A A . 176 VAL HG23 1 1
14 30021 1 1 87 VAL N N 103.599 1.500 -12.910 1.00 . A A . 176 VAL N 1 1
14 30022 1 1 87 VAL O O 105.358 -0.812 -11.047 1.00 . A A . 176 VAL O 1 1
14 30023 1 1 88 HIS C C 106.054 -2.516 -12.929 1.00 . A A . 177 HIS C 1 1
14 30024 1 1 88 HIS CA C 104.534 -2.619 -12.920 1.00 . A A . 177 HIS CA 1 1
14 30025 1 1 88 HIS CB C 104.052 -3.103 -14.284 1.00 . A A . 177 HIS CB 1 1
14 30026 1 1 88 HIS CD2 C 105.398 -5.141 -15.256 1.00 . A A . 177 HIS CD2 1 1
14 30027 1 1 88 HIS CE1 C 104.372 -6.732 -14.194 1.00 . A A . 177 HIS CE1 1 1
14 30028 1 1 88 HIS CG C 104.439 -4.544 -14.475 1.00 . A A . 177 HIS CG 1 1
14 30029 1 1 88 HIS H H 103.174 -0.991 -13.203 1.00 . A A . 177 HIS H 1 1
14 30030 1 1 88 HIS HA H 104.217 -3.312 -12.155 1.00 . A A . 177 HIS HA 1 1
14 30031 1 1 88 HIS HB2 H 102.976 -3.001 -14.343 1.00 . A A . 177 HIS HB2 1 1
14 30032 1 1 88 HIS HB3 H 104.512 -2.501 -15.053 1.00 . A A . 177 HIS HB3 1 1
14 30033 1 1 88 HIS HD1 H 103.059 -5.485 -13.168 1.00 . A A . 177 HIS HD1 1 1
14 30034 1 1 88 HIS HD2 H 106.083 -4.621 -15.909 1.00 . A A . 177 HIS HD2 1 1
14 30035 1 1 88 HIS HE1 H 104.078 -7.708 -13.838 1.00 . A A . 177 HIS HE1 1 1
14 30036 1 1 88 HIS HE2 H 105.918 -7.193 -15.505 1.00 . A A . 177 HIS HE2 1 1
14 30037 1 1 88 HIS N N 103.942 -1.282 -12.669 1.00 . A A . 177 HIS N 1 1
14 30038 1 1 88 HIS ND1 N 103.797 -5.577 -13.807 1.00 . A A . 177 HIS ND1 1 1
14 30039 1 1 88 HIS NE2 N 105.351 -6.519 -15.075 1.00 . A A . 177 HIS NE2 1 1
14 30040 1 1 88 HIS O O 106.737 -3.069 -12.089 1.00 . A A . 177 HIS O 1 1
14 30041 1 1 89 ASP C C 108.547 -0.916 -12.694 1.00 . A A . 178 ASP C 1 1
14 30042 1 1 89 ASP CA C 108.065 -1.669 -13.933 1.00 . A A . 178 ASP CA 1 1
14 30043 1 1 89 ASP CB C 108.456 -0.894 -15.194 1.00 . A A . 178 ASP CB 1 1
14 30044 1 1 89 ASP CG C 108.370 0.608 -14.917 1.00 . A A . 178 ASP CG 1 1
14 30045 1 1 89 ASP H H 106.028 -1.368 -14.543 1.00 . A A . 178 ASP H 1 1
14 30046 1 1 89 ASP HA H 108.517 -2.649 -13.957 1.00 . A A . 178 ASP HA 1 1
14 30047 1 1 89 ASP HB2 H 109.467 -1.153 -15.475 1.00 . A A . 178 ASP HB2 1 1
14 30048 1 1 89 ASP HB3 H 107.779 -1.149 -15.998 1.00 . A A . 178 ASP HB3 1 1
14 30049 1 1 89 ASP N N 106.592 -1.808 -13.873 1.00 . A A . 178 ASP N 1 1
14 30050 1 1 89 ASP O O 109.715 -0.960 -12.346 1.00 . A A . 178 ASP O 1 1
14 30051 1 1 89 ASP OD1 O 109.181 1.094 -14.145 1.00 . A A . 178 ASP OD1 1 1
14 30052 1 1 89 ASP OD2 O 107.498 1.246 -15.481 1.00 . A A . 178 ASP OD2 1 1
14 30053 1 1 90 CYS C C 108.360 -0.527 -9.686 1.00 . A A . 179 CYS C 1 1
14 30054 1 1 90 CYS CA C 108.141 0.490 -10.794 1.00 . A A . 179 CYS CA 1 1
14 30055 1 1 90 CYS CB C 107.104 1.526 -10.383 1.00 . A A . 179 CYS CB 1 1
14 30056 1 1 90 CYS H H 106.706 -0.210 -12.259 1.00 . A A . 179 CYS H 1 1
14 30057 1 1 90 CYS HA H 109.077 0.984 -11.017 1.00 . A A . 179 CYS HA 1 1
14 30058 1 1 90 CYS HB2 H 107.458 2.513 -10.642 1.00 . A A . 179 CYS HB2 1 1
14 30059 1 1 90 CYS HB3 H 106.197 1.324 -10.909 1.00 . A A . 179 CYS HB3 1 1
14 30060 1 1 90 CYS N N 107.670 -0.234 -12.000 1.00 . A A . 179 CYS N 1 1
14 30061 1 1 90 CYS O O 109.475 -0.826 -9.329 1.00 . A A . 179 CYS O 1 1
14 30062 1 1 90 CYS SG S 106.807 1.444 -8.600 1.00 . A A . 179 CYS SG 1 1
14 30063 1 1 91 VAL C C 108.629 -3.015 -8.569 1.00 . A A . 180 VAL C 1 1
14 30064 1 1 91 VAL CA C 107.509 -2.108 -8.097 1.00 . A A . 180 VAL CA 1 1
14 30065 1 1 91 VAL CB C 106.214 -2.894 -7.867 1.00 . A A . 180 VAL CB 1 1
14 30066 1 1 91 VAL CG1 C 105.523 -3.143 -9.198 1.00 . A A . 180 VAL CG1 1 1
14 30067 1 1 91 VAL CG2 C 106.526 -4.234 -7.205 1.00 . A A . 180 VAL CG2 1 1
14 30068 1 1 91 VAL H H 106.417 -0.870 -9.476 1.00 . A A . 180 VAL H 1 1
14 30069 1 1 91 VAL HA H 107.814 -1.627 -7.187 1.00 . A A . 180 VAL HA 1 1
14 30070 1 1 91 VAL HB H 105.557 -2.322 -7.230 1.00 . A A . 180 VAL HB 1 1
14 30071 1 1 91 VAL HG11 H 106.256 -3.127 -9.984 1.00 . A A . 180 VAL HG11 1 1
14 30072 1 1 91 VAL HG12 H 104.788 -2.372 -9.369 1.00 . A A . 180 VAL HG12 1 1
14 30073 1 1 91 VAL HG13 H 105.037 -4.107 -9.175 1.00 . A A . 180 VAL HG13 1 1
14 30074 1 1 91 VAL HG21 H 105.602 -4.707 -6.908 1.00 . A A . 180 VAL HG21 1 1
14 30075 1 1 91 VAL HG22 H 107.143 -4.070 -6.335 1.00 . A A . 180 VAL HG22 1 1
14 30076 1 1 91 VAL HG23 H 107.048 -4.869 -7.905 1.00 . A A . 180 VAL HG23 1 1
14 30077 1 1 91 VAL N N 107.312 -1.092 -9.158 1.00 . A A . 180 VAL N 1 1
14 30078 1 1 91 VAL O O 109.493 -3.398 -7.813 1.00 . A A . 180 VAL O 1 1
14 30079 1 1 92 ASN C C 111.081 -3.509 -9.885 1.00 . A A . 181 ASN C 1 1
14 30080 1 1 92 ASN CA C 109.766 -4.141 -10.350 1.00 . A A . 181 ASN CA 1 1
14 30081 1 1 92 ASN CB C 109.713 -4.149 -11.876 1.00 . A A . 181 ASN CB 1 1
14 30082 1 1 92 ASN CG C 110.699 -5.187 -12.416 1.00 . A A . 181 ASN CG 1 1
14 30083 1 1 92 ASN H H 107.977 -2.955 -10.444 1.00 . A A . 181 ASN H 1 1
14 30084 1 1 92 ASN HA H 109.684 -5.147 -9.970 1.00 . A A . 181 ASN HA 1 1
14 30085 1 1 92 ASN HB2 H 108.710 -4.400 -12.199 1.00 . A A . 181 ASN HB2 1 1
14 30086 1 1 92 ASN HB3 H 109.979 -3.168 -12.247 1.00 . A A . 181 ASN HB3 1 1
14 30087 1 1 92 ASN HD21 H 109.728 -6.728 -11.625 1.00 . A A . 181 ASN HD21 1 1
14 30088 1 1 92 ASN HD22 H 111.128 -7.125 -12.500 1.00 . A A . 181 ASN HD22 1 1
14 30089 1 1 92 ASN N N 108.659 -3.311 -9.832 1.00 . A A . 181 ASN N 1 1
14 30090 1 1 92 ASN ND2 N 110.502 -6.451 -12.159 1.00 . A A . 181 ASN ND2 1 1
14 30091 1 1 92 ASN O O 111.965 -4.177 -9.385 1.00 . A A . 181 ASN O 1 1
14 30092 1 1 92 ASN OD1 O 111.660 -4.844 -13.078 1.00 . A A . 181 ASN OD1 1 1
14 30093 1 1 93 ILE C C 112.485 -1.310 -8.104 1.00 . A A . 182 ILE C 1 1
14 30094 1 1 93 ILE CA C 112.468 -1.526 -9.629 1.00 . A A . 182 ILE CA 1 1
14 30095 1 1 93 ILE CB C 112.573 -0.183 -10.362 1.00 . A A . 182 ILE CB 1 1
14 30096 1 1 93 ILE CD1 C 113.200 -1.679 -12.283 1.00 . A A . 182 ILE CD1 1 1
14 30097 1 1 93 ILE CG1 C 113.485 -0.340 -11.586 1.00 . A A . 182 ILE CG1 1 1
14 30098 1 1 93 ILE CG2 C 113.159 0.879 -9.428 1.00 . A A . 182 ILE CG2 1 1
14 30099 1 1 93 ILE H H 110.484 -1.697 -10.469 1.00 . A A . 182 ILE H 1 1
14 30100 1 1 93 ILE HA H 113.311 -2.139 -9.898 1.00 . A A . 182 ILE HA 1 1
14 30101 1 1 93 ILE HB H 111.589 0.127 -10.683 1.00 . A A . 182 ILE HB 1 1
14 30102 1 1 93 ILE HD11 H 112.206 -2.015 -12.028 1.00 . A A . 182 ILE HD11 1 1
14 30103 1 1 93 ILE HD12 H 113.922 -2.415 -11.961 1.00 . A A . 182 ILE HD12 1 1
14 30104 1 1 93 ILE HD13 H 113.272 -1.551 -13.351 1.00 . A A . 182 ILE HD13 1 1
14 30105 1 1 93 ILE HG12 H 113.298 0.470 -12.278 1.00 . A A . 182 ILE HG12 1 1
14 30106 1 1 93 ILE HG13 H 114.518 -0.315 -11.271 1.00 . A A . 182 ILE HG13 1 1
14 30107 1 1 93 ILE HG21 H 112.447 1.104 -8.648 1.00 . A A . 182 ILE HG21 1 1
14 30108 1 1 93 ILE HG22 H 113.371 1.776 -9.991 1.00 . A A . 182 ILE HG22 1 1
14 30109 1 1 93 ILE HG23 H 114.071 0.506 -8.986 1.00 . A A . 182 ILE HG23 1 1
14 30110 1 1 93 ILE N N 111.212 -2.216 -10.052 1.00 . A A . 182 ILE N 1 1
14 30111 1 1 93 ILE O O 113.455 -1.624 -7.446 1.00 . A A . 182 ILE O 1 1
14 30112 1 1 94 THR C C 111.886 -1.888 -5.403 1.00 . A A . 183 THR C 1 1
14 30113 1 1 94 THR CA C 111.425 -0.587 -6.051 1.00 . A A . 183 THR CA 1 1
14 30114 1 1 94 THR CB C 110.008 -0.256 -5.576 1.00 . A A . 183 THR CB 1 1
14 30115 1 1 94 THR CG2 C 110.038 0.097 -4.088 1.00 . A A . 183 THR CG2 1 1
14 30116 1 1 94 THR H H 110.645 -0.554 -8.059 1.00 . A A . 183 THR H 1 1
14 30117 1 1 94 THR HA H 112.094 0.220 -5.790 1.00 . A A . 183 THR HA 1 1
14 30118 1 1 94 THR HB H 109.368 -1.110 -5.724 1.00 . A A . 183 THR HB 1 1
14 30119 1 1 94 THR HG1 H 109.256 0.531 -7.187 1.00 . A A . 183 THR HG1 1 1
14 30120 1 1 94 THR HG21 H 109.028 0.127 -3.704 1.00 . A A . 183 THR HG21 1 1
14 30121 1 1 94 THR HG22 H 110.503 1.062 -3.955 1.00 . A A . 183 THR HG22 1 1
14 30122 1 1 94 THR HG23 H 110.604 -0.652 -3.552 1.00 . A A . 183 THR HG23 1 1
14 30123 1 1 94 THR N N 111.429 -0.792 -7.528 1.00 . A A . 183 THR N 1 1
14 30124 1 1 94 THR O O 112.710 -1.907 -4.507 1.00 . A A . 183 THR O 1 1
14 30125 1 1 94 THR OG1 O 109.508 0.848 -6.317 1.00 . A A . 183 THR OG1 1 1
14 30126 1 1 95 ILE C C 113.221 -4.561 -5.667 1.00 . A A . 184 ILE C 1 1
14 30127 1 1 95 ILE CA C 111.748 -4.309 -5.342 1.00 . A A . 184 ILE CA 1 1
14 30128 1 1 95 ILE CB C 110.890 -5.383 -6.011 1.00 . A A . 184 ILE CB 1 1
14 30129 1 1 95 ILE CD1 C 108.734 -5.781 -4.771 1.00 . A A . 184 ILE CD1 1 1
14 30130 1 1 95 ILE CG1 C 109.410 -4.998 -5.897 1.00 . A A . 184 ILE CG1 1 1
14 30131 1 1 95 ILE CG2 C 111.140 -6.738 -5.340 1.00 . A A . 184 ILE CG2 1 1
14 30132 1 1 95 ILE H H 110.712 -2.928 -6.611 1.00 . A A . 184 ILE H 1 1
14 30133 1 1 95 ILE HA H 111.596 -4.332 -4.270 1.00 . A A . 184 ILE HA 1 1
14 30134 1 1 95 ILE HB H 111.158 -5.448 -7.055 1.00 . A A . 184 ILE HB 1 1
14 30135 1 1 95 ILE HD11 H 107.808 -5.295 -4.501 1.00 . A A . 184 ILE HD11 1 1
14 30136 1 1 95 ILE HD12 H 109.386 -5.812 -3.917 1.00 . A A . 184 ILE HD12 1 1
14 30137 1 1 95 ILE HD13 H 108.529 -6.787 -5.099 1.00 . A A . 184 ILE HD13 1 1
14 30138 1 1 95 ILE HG12 H 109.332 -3.939 -5.688 1.00 . A A . 184 ILE HG12 1 1
14 30139 1 1 95 ILE HG13 H 108.917 -5.217 -6.831 1.00 . A A . 184 ILE HG13 1 1
14 30140 1 1 95 ILE HG21 H 110.994 -6.644 -4.274 1.00 . A A . 184 ILE HG21 1 1
14 30141 1 1 95 ILE HG22 H 112.152 -7.056 -5.539 1.00 . A A . 184 ILE HG22 1 1
14 30142 1 1 95 ILE HG23 H 110.449 -7.467 -5.735 1.00 . A A . 184 ILE HG23 1 1
14 30143 1 1 95 ILE N N 111.361 -2.982 -5.880 1.00 . A A . 184 ILE N 1 1
14 30144 1 1 95 ILE O O 114.010 -4.844 -4.801 1.00 . A A . 184 ILE O 1 1
14 30145 1 1 96 LYS C C 115.923 -3.823 -6.392 1.00 . A A . 185 LYS C 1 1
14 30146 1 1 96 LYS CA C 115.025 -4.680 -7.287 1.00 . A A . 185 LYS CA 1 1
14 30147 1 1 96 LYS CB C 115.214 -4.317 -8.773 1.00 . A A . 185 LYS CB 1 1
14 30148 1 1 96 LYS CD C 116.406 -2.864 -10.425 1.00 . A A . 185 LYS CD 1 1
14 30149 1 1 96 LYS CE C 117.858 -2.975 -10.901 1.00 . A A . 185 LYS CE 1 1
14 30150 1 1 96 LYS CG C 116.310 -3.259 -8.947 1.00 . A A . 185 LYS CG 1 1
14 30151 1 1 96 LYS H H 112.940 -4.217 -7.604 1.00 . A A . 185 LYS H 1 1
14 30152 1 1 96 LYS HA H 115.277 -5.717 -7.137 1.00 . A A . 185 LYS HA 1 1
14 30153 1 1 96 LYS HB2 H 115.488 -5.204 -9.327 1.00 . A A . 185 LYS HB2 1 1
14 30154 1 1 96 LYS HB3 H 114.283 -3.930 -9.162 1.00 . A A . 185 LYS HB3 1 1
14 30155 1 1 96 LYS HD2 H 115.783 -3.521 -11.013 1.00 . A A . 185 LYS HD2 1 1
14 30156 1 1 96 LYS HD3 H 116.068 -1.845 -10.547 1.00 . A A . 185 LYS HD3 1 1
14 30157 1 1 96 LYS HE2 H 118.008 -2.325 -11.750 1.00 . A A . 185 LYS HE2 1 1
14 30158 1 1 96 LYS HE3 H 118.524 -2.683 -10.103 1.00 . A A . 185 LYS HE3 1 1
14 30159 1 1 96 LYS HG2 H 116.065 -2.387 -8.356 1.00 . A A . 185 LYS HG2 1 1
14 30160 1 1 96 LYS HG3 H 117.257 -3.664 -8.620 1.00 . A A . 185 LYS HG3 1 1
14 30161 1 1 96 LYS HZ1 H 118.520 -4.401 -12.267 1.00 . A A . 185 LYS HZ1 1 1
14 30162 1 1 96 LYS HZ2 H 117.265 -4.940 -11.257 1.00 . A A . 185 LYS HZ2 1 1
14 30163 1 1 96 LYS HZ3 H 118.845 -4.792 -10.649 1.00 . A A . 185 LYS HZ3 1 1
14 30164 1 1 96 LYS N N 113.596 -4.453 -6.913 1.00 . A A . 185 LYS N 1 1
14 30165 1 1 96 LYS NZ N 118.144 -4.383 -11.298 1.00 . A A . 185 LYS NZ 1 1
14 30166 1 1 96 LYS O O 117.058 -4.167 -6.128 1.00 . A A . 185 LYS O 1 1
14 30167 1 1 97 GLN C C 116.331 -2.469 -3.634 1.00 . A A . 186 GLN C 1 1
14 30168 1 1 97 GLN CA C 116.246 -1.845 -5.031 1.00 . A A . 186 GLN CA 1 1
14 30169 1 1 97 GLN CB C 115.587 -0.463 -4.924 1.00 . A A . 186 GLN CB 1 1
14 30170 1 1 97 GLN CD C 116.033 0.678 -7.103 1.00 . A A . 186 GLN CD 1 1
14 30171 1 1 97 GLN CG C 116.434 0.601 -5.634 1.00 . A A . 186 GLN CG 1 1
14 30172 1 1 97 GLN H H 114.503 -2.463 -6.137 1.00 . A A . 186 GLN H 1 1
14 30173 1 1 97 GLN HA H 117.237 -1.751 -5.444 1.00 . A A . 186 GLN HA 1 1
14 30174 1 1 97 GLN HB2 H 114.608 -0.500 -5.382 1.00 . A A . 186 GLN HB2 1 1
14 30175 1 1 97 GLN HB3 H 115.484 -0.196 -3.881 1.00 . A A . 186 GLN HB3 1 1
14 30176 1 1 97 GLN HE21 H 115.274 2.500 -6.924 1.00 . A A . 186 GLN HE21 1 1
14 30177 1 1 97 GLN HE22 H 115.182 1.825 -8.478 1.00 . A A . 186 GLN HE22 1 1
14 30178 1 1 97 GLN HG2 H 116.258 1.564 -5.174 1.00 . A A . 186 GLN HG2 1 1
14 30179 1 1 97 GLN HG3 H 117.484 0.354 -5.560 1.00 . A A . 186 GLN HG3 1 1
14 30180 1 1 97 GLN N N 115.423 -2.718 -5.916 1.00 . A A . 186 GLN N 1 1
14 30181 1 1 97 GLN NE2 N 115.447 1.757 -7.539 1.00 . A A . 186 GLN NE2 1 1
14 30182 1 1 97 GLN O O 117.398 -2.628 -3.075 1.00 . A A . 186 GLN O 1 1
14 30183 1 1 97 GLN OE1 O 116.250 -0.246 -7.859 1.00 . A A . 186 GLN OE1 1 1
14 30184 1 1 98 HIS C C 115.763 -4.842 -1.748 1.00 . A A . 187 HIS C 1 1
14 30185 1 1 98 HIS CA C 115.228 -3.409 -1.691 1.00 . A A . 187 HIS CA 1 1
14 30186 1 1 98 HIS CB C 113.805 -3.417 -1.127 1.00 . A A . 187 HIS CB 1 1
14 30187 1 1 98 HIS CD2 C 114.890 -3.733 1.247 1.00 . A A . 187 HIS CD2 1 1
14 30188 1 1 98 HIS CE1 C 113.071 -4.076 2.377 1.00 . A A . 187 HIS CE1 1 1
14 30189 1 1 98 HIS CG C 113.848 -3.667 0.355 1.00 . A A . 187 HIS CG 1 1
14 30190 1 1 98 HIS H H 114.356 -2.665 -3.521 1.00 . A A . 187 HIS H 1 1
14 30191 1 1 98 HIS HA H 115.864 -2.815 -1.051 1.00 . A A . 187 HIS HA 1 1
14 30192 1 1 98 HIS HB2 H 113.337 -2.460 -1.317 1.00 . A A . 187 HIS HB2 1 1
14 30193 1 1 98 HIS HB3 H 113.232 -4.200 -1.607 1.00 . A A . 187 HIS HB3 1 1
14 30194 1 1 98 HIS HD1 H 111.781 -3.907 0.754 1.00 . A A . 187 HIS HD1 1 1
14 30195 1 1 98 HIS HD2 H 115.933 -3.604 1.000 1.00 . A A . 187 HIS HD2 1 1
14 30196 1 1 98 HIS HE1 H 112.384 -4.271 3.188 1.00 . A A . 187 HIS HE1 1 1
14 30197 1 1 98 HIS HE2 H 114.907 -4.089 3.348 1.00 . A A . 187 HIS HE2 1 1
14 30198 1 1 98 HIS N N 115.212 -2.811 -3.059 1.00 . A A . 187 HIS N 1 1
14 30199 1 1 98 HIS ND1 N 112.698 -3.889 1.098 1.00 . A A . 187 HIS ND1 1 1
14 30200 1 1 98 HIS NE2 N 114.393 -3.991 2.520 1.00 . A A . 187 HIS NE2 1 1
14 30201 1 1 98 HIS O O 116.241 -5.373 -0.769 1.00 . A A . 187 HIS O 1 1
14 30202 1 1 99 THR C C 117.690 -6.846 -3.210 1.00 . A A . 188 THR C 1 1
14 30203 1 1 99 THR CA C 116.182 -6.870 -2.996 1.00 . A A . 188 THR CA 1 1
14 30204 1 1 99 THR CB C 115.515 -7.562 -4.184 1.00 . A A . 188 THR CB 1 1
14 30205 1 1 99 THR CG2 C 116.136 -8.947 -4.375 1.00 . A A . 188 THR CG2 1 1
14 30206 1 1 99 THR H H 115.296 -5.029 -3.662 1.00 . A A . 188 THR H 1 1
14 30207 1 1 99 THR HA H 115.955 -7.408 -2.089 1.00 . A A . 188 THR HA 1 1
14 30208 1 1 99 THR HB H 115.671 -6.976 -5.076 1.00 . A A . 188 THR HB 1 1
14 30209 1 1 99 THR HG1 H 113.718 -6.830 -4.056 1.00 . A A . 188 THR HG1 1 1
14 30210 1 1 99 THR HG21 H 116.834 -9.143 -3.576 1.00 . A A . 188 THR HG21 1 1
14 30211 1 1 99 THR HG22 H 116.654 -8.980 -5.323 1.00 . A A . 188 THR HG22 1 1
14 30212 1 1 99 THR HG23 H 115.357 -9.694 -4.364 1.00 . A A . 188 THR HG23 1 1
14 30213 1 1 99 THR N N 115.683 -5.474 -2.883 1.00 . A A . 188 THR N 1 1
14 30214 1 1 99 THR O O 118.438 -7.489 -2.499 1.00 . A A . 188 THR O 1 1
14 30215 1 1 99 THR OG1 O 114.122 -7.693 -3.936 1.00 . A A . 188 THR OG1 1 1
14 30216 1 1 100 VAL C C 120.262 -5.501 -3.140 1.00 . A A . 189 VAL C 1 1
14 30217 1 1 100 VAL CA C 119.609 -6.030 -4.407 1.00 . A A . 189 VAL CA 1 1
14 30218 1 1 100 VAL CB C 119.887 -5.055 -5.533 1.00 . A A . 189 VAL CB 1 1
14 30219 1 1 100 VAL CG1 C 119.120 -5.474 -6.789 1.00 . A A . 189 VAL CG1 1 1
14 30220 1 1 100 VAL CG2 C 119.420 -3.688 -5.066 1.00 . A A . 189 VAL CG2 1 1
14 30221 1 1 100 VAL H H 117.539 -5.568 -4.729 1.00 . A A . 189 VAL H 1 1
14 30222 1 1 100 VAL HA H 119.998 -7.007 -4.651 1.00 . A A . 189 VAL HA 1 1
14 30223 1 1 100 VAL HB H 120.945 -5.028 -5.741 1.00 . A A . 189 VAL HB 1 1
14 30224 1 1 100 VAL HG11 H 118.223 -6.002 -6.504 1.00 . A A . 189 VAL HG11 1 1
14 30225 1 1 100 VAL HG12 H 119.742 -6.120 -7.392 1.00 . A A . 189 VAL HG12 1 1
14 30226 1 1 100 VAL HG13 H 118.856 -4.595 -7.360 1.00 . A A . 189 VAL HG13 1 1
14 30227 1 1 100 VAL HG21 H 120.170 -3.257 -4.419 1.00 . A A . 189 VAL HG21 1 1
14 30228 1 1 100 VAL HG22 H 118.499 -3.806 -4.517 1.00 . A A . 189 VAL HG22 1 1
14 30229 1 1 100 VAL HG23 H 119.257 -3.050 -5.915 1.00 . A A . 189 VAL HG23 1 1
14 30230 1 1 100 VAL N N 118.151 -6.098 -4.172 1.00 . A A . 189 VAL N 1 1
14 30231 1 1 100 VAL O O 121.253 -6.021 -2.684 1.00 . A A . 189 VAL O 1 1
14 30232 1 1 101 THR C C 120.264 -5.007 -0.257 1.00 . A A . 190 THR C 1 1
14 30233 1 1 101 THR CA C 120.289 -3.912 -1.320 1.00 . A A . 190 THR CA 1 1
14 30234 1 1 101 THR CB C 119.479 -2.695 -0.873 1.00 . A A . 190 THR CB 1 1
14 30235 1 1 101 THR CG2 C 118.326 -3.145 0.016 1.00 . A A . 190 THR CG2 1 1
14 30236 1 1 101 THR H H 118.893 -4.061 -2.940 1.00 . A A . 190 THR H 1 1
14 30237 1 1 101 THR HA H 121.312 -3.618 -1.506 1.00 . A A . 190 THR HA 1 1
14 30238 1 1 101 THR HB H 119.081 -2.194 -1.747 1.00 . A A . 190 THR HB 1 1
14 30239 1 1 101 THR HG1 H 121.031 -2.319 0.237 1.00 . A A . 190 THR HG1 1 1
14 30240 1 1 101 THR HG21 H 117.675 -2.307 0.214 1.00 . A A . 190 THR HG21 1 1
14 30241 1 1 101 THR HG22 H 118.717 -3.529 0.946 1.00 . A A . 190 THR HG22 1 1
14 30242 1 1 101 THR HG23 H 117.773 -3.916 -0.489 1.00 . A A . 190 THR HG23 1 1
14 30243 1 1 101 THR N N 119.704 -4.465 -2.562 1.00 . A A . 190 THR N 1 1
14 30244 1 1 101 THR O O 121.260 -5.276 0.385 1.00 . A A . 190 THR O 1 1
14 30245 1 1 101 THR OG1 O 120.320 -1.805 -0.152 1.00 . A A . 190 THR OG1 1 1
14 30246 1 1 102 THR C C 120.320 -7.677 0.602 1.00 . A A . 191 THR C 1 1
14 30247 1 1 102 THR CA C 119.127 -6.779 0.910 1.00 . A A . 191 THR CA 1 1
14 30248 1 1 102 THR CB C 117.811 -7.571 0.790 1.00 . A A . 191 THR CB 1 1
14 30249 1 1 102 THR CG2 C 118.089 -9.024 0.392 1.00 . A A . 191 THR CG2 1 1
14 30250 1 1 102 THR H H 118.354 -5.479 -0.628 1.00 . A A . 191 THR H 1 1
14 30251 1 1 102 THR HA H 119.228 -6.375 1.899 1.00 . A A . 191 THR HA 1 1
14 30252 1 1 102 THR HB H 117.190 -7.117 0.037 1.00 . A A . 191 THR HB 1 1
14 30253 1 1 102 THR HG1 H 116.645 -6.721 2.095 1.00 . A A . 191 THR HG1 1 1
14 30254 1 1 102 THR HG21 H 118.730 -9.481 1.129 1.00 . A A . 191 THR HG21 1 1
14 30255 1 1 102 THR HG22 H 118.576 -9.047 -0.572 1.00 . A A . 191 THR HG22 1 1
14 30256 1 1 102 THR HG23 H 117.157 -9.568 0.337 1.00 . A A . 191 THR HG23 1 1
14 30257 1 1 102 THR N N 119.151 -5.678 -0.086 1.00 . A A . 191 THR N 1 1
14 30258 1 1 102 THR O O 120.964 -8.222 1.477 1.00 . A A . 191 THR O 1 1
14 30259 1 1 102 THR OG1 O 117.132 -7.547 2.038 1.00 . A A . 191 THR OG1 1 1
14 30260 1 1 103 THR C C 123.055 -7.837 -0.961 1.00 . A A . 192 THR C 1 1
14 30261 1 1 103 THR CA C 121.762 -8.646 -1.089 1.00 . A A . 192 THR CA 1 1
14 30262 1 1 103 THR CB C 121.566 -9.074 -2.546 1.00 . A A . 192 THR CB 1 1
14 30263 1 1 103 THR CG2 C 122.793 -9.857 -3.018 1.00 . A A . 192 THR CG2 1 1
14 30264 1 1 103 THR H H 120.070 -7.342 -1.322 1.00 . A A . 192 THR H 1 1
14 30265 1 1 103 THR HA H 121.824 -9.523 -0.461 1.00 . A A . 192 THR HA 1 1
14 30266 1 1 103 THR HB H 121.441 -8.201 -3.166 1.00 . A A . 192 THR HB 1 1
14 30267 1 1 103 THR HG1 H 119.638 -9.332 -2.579 1.00 . A A . 192 THR HG1 1 1
14 30268 1 1 103 THR HG21 H 123.509 -9.175 -3.453 1.00 . A A . 192 THR HG21 1 1
14 30269 1 1 103 THR HG22 H 122.493 -10.584 -3.758 1.00 . A A . 192 THR HG22 1 1
14 30270 1 1 103 THR HG23 H 123.242 -10.363 -2.177 1.00 . A A . 192 THR HG23 1 1
14 30271 1 1 103 THR N N 120.612 -7.810 -0.656 1.00 . A A . 192 THR N 1 1
14 30272 1 1 103 THR O O 124.050 -8.325 -0.463 1.00 . A A . 192 THR O 1 1
14 30273 1 1 103 THR OG1 O 120.411 -9.897 -2.645 1.00 . A A . 192 THR OG1 1 1
14 30274 1 1 104 THR C C 124.799 -5.804 0.153 1.00 . A A . 193 THR C 1 1
14 30275 1 1 104 THR CA C 124.306 -5.795 -1.301 1.00 . A A . 193 THR CA 1 1
14 30276 1 1 104 THR CB C 124.028 -4.357 -1.758 1.00 . A A . 193 THR CB 1 1
14 30277 1 1 104 THR CG2 C 123.734 -3.465 -0.549 1.00 . A A . 193 THR CG2 1 1
14 30278 1 1 104 THR H H 122.251 -6.213 -1.816 1.00 . A A . 193 THR H 1 1
14 30279 1 1 104 THR HA H 125.066 -6.230 -1.934 1.00 . A A . 193 THR HA 1 1
14 30280 1 1 104 THR HB H 123.176 -4.350 -2.420 1.00 . A A . 193 THR HB 1 1
14 30281 1 1 104 THR HG1 H 125.861 -4.517 -2.393 1.00 . A A . 193 THR HG1 1 1
14 30282 1 1 104 THR HG21 H 124.647 -3.295 0.003 1.00 . A A . 193 THR HG21 1 1
14 30283 1 1 104 THR HG22 H 123.011 -3.950 0.088 1.00 . A A . 193 THR HG22 1 1
14 30284 1 1 104 THR HG23 H 123.338 -2.520 -0.889 1.00 . A A . 193 THR HG23 1 1
14 30285 1 1 104 THR N N 123.060 -6.605 -1.408 1.00 . A A . 193 THR N 1 1
14 30286 1 1 104 THR O O 125.985 -5.861 0.414 1.00 . A A . 193 THR O 1 1
14 30287 1 1 104 THR OG1 O 125.166 -3.857 -2.449 1.00 . A A . 193 THR OG1 1 1
14 30288 1 1 105 LYS C C 124.588 -7.170 3.004 1.00 . A A . 194 LYS C 1 1
14 30289 1 1 105 LYS CA C 124.326 -5.740 2.530 1.00 . A A . 194 LYS CA 1 1
14 30290 1 1 105 LYS CB C 123.227 -5.102 3.380 1.00 . A A . 194 LYS CB 1 1
14 30291 1 1 105 LYS CD C 121.692 -3.194 2.885 1.00 . A A . 194 LYS CD 1 1
14 30292 1 1 105 LYS CE C 121.566 -1.679 3.070 1.00 . A A . 194 LYS CE 1 1
14 30293 1 1 105 LYS CG C 123.152 -3.608 3.065 1.00 . A A . 194 LYS CG 1 1
14 30294 1 1 105 LYS H H 122.950 -5.689 0.874 1.00 . A A . 194 LYS H 1 1
14 30295 1 1 105 LYS HA H 125.230 -5.167 2.628 1.00 . A A . 194 LYS HA 1 1
14 30296 1 1 105 LYS HB2 H 122.278 -5.568 3.153 1.00 . A A . 194 LYS HB2 1 1
14 30297 1 1 105 LYS HB3 H 123.456 -5.236 4.428 1.00 . A A . 194 LYS HB3 1 1
14 30298 1 1 105 LYS HD2 H 121.361 -3.464 1.891 1.00 . A A . 194 LYS HD2 1 1
14 30299 1 1 105 LYS HD3 H 121.081 -3.696 3.619 1.00 . A A . 194 LYS HD3 1 1
14 30300 1 1 105 LYS HE2 H 121.977 -1.399 4.029 1.00 . A A . 194 LYS HE2 1 1
14 30301 1 1 105 LYS HE3 H 122.108 -1.175 2.285 1.00 . A A . 194 LYS HE3 1 1
14 30302 1 1 105 LYS HG2 H 123.590 -3.046 3.876 1.00 . A A . 194 LYS HG2 1 1
14 30303 1 1 105 LYS HG3 H 123.695 -3.406 2.152 1.00 . A A . 194 LYS HG3 1 1
14 30304 1 1 105 LYS HZ1 H 119.862 -1.095 2.027 1.00 . A A . 194 LYS HZ1 1 1
14 30305 1 1 105 LYS HZ2 H 119.979 -0.437 3.589 1.00 . A A . 194 LYS HZ2 1 1
14 30306 1 1 105 LYS HZ3 H 119.544 -2.065 3.382 1.00 . A A . 194 LYS HZ3 1 1
14 30307 1 1 105 LYS N N 123.902 -5.742 1.101 1.00 . A A . 194 LYS N 1 1
14 30308 1 1 105 LYS NZ N 120.129 -1.290 3.012 1.00 . A A . 194 LYS NZ 1 1
14 30309 1 1 105 LYS O O 125.236 -7.393 4.008 1.00 . A A . 194 LYS O 1 1
14 30310 1 1 106 GLY C C 123.036 -10.212 3.148 1.00 . A A . 195 GLY C 1 1
14 30311 1 1 106 GLY CA C 124.341 -9.556 2.685 1.00 . A A . 195 GLY CA 1 1
14 30312 1 1 106 GLY H H 123.596 -7.934 1.474 1.00 . A A . 195 GLY H 1 1
14 30313 1 1 106 GLY HA2 H 124.729 -10.102 1.838 1.00 . A A . 195 GLY HA2 1 1
14 30314 1 1 106 GLY HA3 H 125.060 -9.584 3.493 1.00 . A A . 195 GLY HA3 1 1
14 30315 1 1 106 GLY N N 124.103 -8.138 2.284 1.00 . A A . 195 GLY N 1 1
14 30316 1 1 106 GLY O O 123.006 -11.382 3.474 1.00 . A A . 195 GLY O 1 1
14 30317 1 1 107 GLU C C 120.120 -10.961 2.484 1.00 . A A . 196 GLU C 1 1
14 30318 1 1 107 GLU CA C 120.667 -10.088 3.616 1.00 . A A . 196 GLU CA 1 1
14 30319 1 1 107 GLU CB C 119.659 -8.985 3.949 1.00 . A A . 196 GLU CB 1 1
14 30320 1 1 107 GLU CD C 119.111 -7.391 5.791 1.00 . A A . 196 GLU CD 1 1
14 30321 1 1 107 GLU CG C 120.246 -8.062 5.016 1.00 . A A . 196 GLU CG 1 1
14 30322 1 1 107 GLU H H 121.996 -8.539 2.907 1.00 . A A . 196 GLU H 1 1
14 30323 1 1 107 GLU HA H 120.836 -10.699 4.491 1.00 . A A . 196 GLU HA 1 1
14 30324 1 1 107 GLU HB2 H 119.440 -8.415 3.058 1.00 . A A . 196 GLU HB2 1 1
14 30325 1 1 107 GLU HB3 H 118.749 -9.430 4.323 1.00 . A A . 196 GLU HB3 1 1
14 30326 1 1 107 GLU HG2 H 120.855 -8.641 5.698 1.00 . A A . 196 GLU HG2 1 1
14 30327 1 1 107 GLU HG3 H 120.855 -7.304 4.543 1.00 . A A . 196 GLU HG3 1 1
14 30328 1 1 107 GLU N N 121.958 -9.480 3.178 1.00 . A A . 196 GLU N 1 1
14 30329 1 1 107 GLU O O 120.850 -11.371 1.603 1.00 . A A . 196 GLU O 1 1
14 30330 1 1 107 GLU OE1 O 118.533 -8.047 6.642 1.00 . A A . 196 GLU OE1 1 1
14 30331 1 1 107 GLU OE2 O 118.840 -6.232 5.522 1.00 . A A . 196 GLU OE2 1 1
14 30332 1 1 108 ASN C C 116.793 -12.351 1.610 1.00 . A A . 197 ASN C 1 1
14 30333 1 1 108 ASN CA C 118.293 -12.104 1.396 1.00 . A A . 197 ASN CA 1 1
14 30334 1 1 108 ASN CB C 119.048 -13.440 1.374 1.00 . A A . 197 ASN CB 1 1
14 30335 1 1 108 ASN CG C 118.089 -14.588 1.044 1.00 . A A . 197 ASN CG 1 1
14 30336 1 1 108 ASN H H 118.263 -10.923 3.203 1.00 . A A . 197 ASN H 1 1
14 30337 1 1 108 ASN HA H 118.436 -11.602 0.451 1.00 . A A . 197 ASN HA 1 1
14 30338 1 1 108 ASN HB2 H 119.825 -13.397 0.624 1.00 . A A . 197 ASN HB2 1 1
14 30339 1 1 108 ASN HB3 H 119.493 -13.613 2.344 1.00 . A A . 197 ASN HB3 1 1
14 30340 1 1 108 ASN HD21 H 117.566 -13.834 -0.716 1.00 . A A . 197 ASN HD21 1 1
14 30341 1 1 108 ASN HD22 H 116.824 -15.305 -0.307 1.00 . A A . 197 ASN HD22 1 1
14 30342 1 1 108 ASN N N 118.846 -11.256 2.490 1.00 . A A . 197 ASN N 1 1
14 30343 1 1 108 ASN ND2 N 117.439 -14.574 -0.086 1.00 . A A . 197 ASN ND2 1 1
14 30344 1 1 108 ASN O O 116.394 -13.153 2.430 1.00 . A A . 197 ASN O 1 1
14 30345 1 1 108 ASN OD1 O 117.933 -15.506 1.824 1.00 . A A . 197 ASN OD1 1 1
14 30346 1 1 109 PHE C C 114.131 -13.216 0.296 1.00 . A A . 198 PHE C 1 1
14 30347 1 1 109 PHE CA C 114.491 -11.896 0.983 1.00 . A A . 198 PHE CA 1 1
14 30348 1 1 109 PHE CB C 113.747 -10.737 0.315 1.00 . A A . 198 PHE CB 1 1
14 30349 1 1 109 PHE CD1 C 113.423 -9.422 2.440 1.00 . A A . 198 PHE CD1 1 1
14 30350 1 1 109 PHE CD2 C 114.612 -8.385 0.600 1.00 . A A . 198 PHE CD2 1 1
14 30351 1 1 109 PHE CE1 C 113.593 -8.261 3.204 1.00 . A A . 198 PHE CE1 1 1
14 30352 1 1 109 PHE CE2 C 114.782 -7.224 1.364 1.00 . A A . 198 PHE CE2 1 1
14 30353 1 1 109 PHE CG C 113.933 -9.484 1.138 1.00 . A A . 198 PHE CG 1 1
14 30354 1 1 109 PHE CZ C 114.273 -7.163 2.666 1.00 . A A . 198 PHE CZ 1 1
14 30355 1 1 109 PHE H H 116.306 -11.057 0.183 1.00 . A A . 198 PHE H 1 1
14 30356 1 1 109 PHE HA H 114.217 -11.947 2.023 1.00 . A A . 198 PHE HA 1 1
14 30357 1 1 109 PHE HB2 H 114.141 -10.578 -0.680 1.00 . A A . 198 PHE HB2 1 1
14 30358 1 1 109 PHE HB3 H 112.696 -10.972 0.258 1.00 . A A . 198 PHE HB3 1 1
14 30359 1 1 109 PHE HD1 H 112.900 -10.270 2.856 1.00 . A A . 198 PHE HD1 1 1
14 30360 1 1 109 PHE HD2 H 115.005 -8.433 -0.403 1.00 . A A . 198 PHE HD2 1 1
14 30361 1 1 109 PHE HE1 H 113.199 -8.213 4.209 1.00 . A A . 198 PHE HE1 1 1
14 30362 1 1 109 PHE HE2 H 115.306 -6.376 0.950 1.00 . A A . 198 PHE HE2 1 1
14 30363 1 1 109 PHE HZ H 114.403 -6.266 3.256 1.00 . A A . 198 PHE HZ 1 1
14 30364 1 1 109 PHE N N 115.962 -11.684 0.852 1.00 . A A . 198 PHE N 1 1
14 30365 1 1 109 PHE O O 114.529 -13.469 -0.824 1.00 . A A . 198 PHE O 1 1
14 30366 1 1 110 THR C C 112.104 -15.125 -0.852 1.00 . A A . 199 THR C 1 1
14 30367 1 1 110 THR CA C 113.029 -15.373 0.332 1.00 . A A . 199 THR CA 1 1
14 30368 1 1 110 THR CB C 112.307 -16.257 1.349 1.00 . A A . 199 THR CB 1 1
14 30369 1 1 110 THR CG2 C 113.047 -16.221 2.686 1.00 . A A . 199 THR CG2 1 1
14 30370 1 1 110 THR H H 113.085 -13.849 1.863 1.00 . A A . 199 THR H 1 1
14 30371 1 1 110 THR HA H 113.924 -15.873 -0.009 1.00 . A A . 199 THR HA 1 1
14 30372 1 1 110 THR HB H 112.279 -17.273 0.983 1.00 . A A . 199 THR HB 1 1
14 30373 1 1 110 THR HG1 H 111.019 -15.002 2.085 1.00 . A A . 199 THR HG1 1 1
14 30374 1 1 110 THR HG21 H 113.985 -15.699 2.565 1.00 . A A . 199 THR HG21 1 1
14 30375 1 1 110 THR HG22 H 113.237 -17.231 3.020 1.00 . A A . 199 THR HG22 1 1
14 30376 1 1 110 THR HG23 H 112.442 -15.708 3.417 1.00 . A A . 199 THR HG23 1 1
14 30377 1 1 110 THR N N 113.393 -14.067 0.957 1.00 . A A . 199 THR N 1 1
14 30378 1 1 110 THR O O 111.432 -14.116 -0.916 1.00 . A A . 199 THR O 1 1
14 30379 1 1 110 THR OG1 O 110.982 -15.782 1.527 1.00 . A A . 199 THR OG1 1 1
14 30380 1 1 111 GLU C C 109.803 -15.324 -2.386 1.00 . A A . 200 GLU C 1 1
14 30381 1 1 111 GLU CA C 111.134 -15.822 -2.939 1.00 . A A . 200 GLU CA 1 1
14 30382 1 1 111 GLU CB C 110.960 -17.136 -3.722 1.00 . A A . 200 GLU CB 1 1
14 30383 1 1 111 GLU CD C 109.398 -18.988 -4.325 1.00 . A A . 200 GLU CD 1 1
14 30384 1 1 111 GLU CG C 109.564 -17.715 -3.493 1.00 . A A . 200 GLU CG 1 1
14 30385 1 1 111 GLU H H 112.569 -16.858 -1.716 1.00 . A A . 200 GLU H 1 1
14 30386 1 1 111 GLU HA H 111.553 -15.067 -3.588 1.00 . A A . 200 GLU HA 1 1
14 30387 1 1 111 GLU HB2 H 111.097 -16.942 -4.777 1.00 . A A . 200 GLU HB2 1 1
14 30388 1 1 111 GLU HB3 H 111.701 -17.849 -3.389 1.00 . A A . 200 GLU HB3 1 1
14 30389 1 1 111 GLU HG2 H 109.445 -17.950 -2.444 1.00 . A A . 200 GLU HG2 1 1
14 30390 1 1 111 GLU HG3 H 108.818 -16.991 -3.796 1.00 . A A . 200 GLU HG3 1 1
14 30391 1 1 111 GLU N N 112.040 -16.037 -1.785 1.00 . A A . 200 GLU N 1 1
14 30392 1 1 111 GLU O O 109.255 -14.342 -2.843 1.00 . A A . 200 GLU O 1 1
14 30393 1 1 111 GLU OE1 O 110.354 -19.375 -4.978 1.00 . A A . 200 GLU OE1 1 1
14 30394 1 1 111 GLU OE2 O 108.318 -19.554 -4.296 1.00 . A A . 200 GLU OE2 1 1
14 30395 1 1 112 THR C C 108.150 -14.065 -0.425 1.00 . A A . 201 THR C 1 1
14 30396 1 1 112 THR CA C 108.016 -15.534 -0.777 1.00 . A A . 201 THR CA 1 1
14 30397 1 1 112 THR CB C 107.740 -16.345 0.497 1.00 . A A . 201 THR CB 1 1
14 30398 1 1 112 THR CG2 C 107.000 -15.478 1.520 1.00 . A A . 201 THR CG2 1 1
14 30399 1 1 112 THR H H 109.764 -16.760 -1.015 1.00 . A A . 201 THR H 1 1
14 30400 1 1 112 THR HA H 107.217 -15.662 -1.471 1.00 . A A . 201 THR HA 1 1
14 30401 1 1 112 THR HB H 108.676 -16.674 0.922 1.00 . A A . 201 THR HB 1 1
14 30402 1 1 112 THR HG1 H 106.329 -17.622 0.894 1.00 . A A . 201 THR HG1 1 1
14 30403 1 1 112 THR HG21 H 107.703 -14.820 2.012 1.00 . A A . 201 THR HG21 1 1
14 30404 1 1 112 THR HG22 H 106.526 -16.112 2.255 1.00 . A A . 201 THR HG22 1 1
14 30405 1 1 112 THR HG23 H 106.248 -14.887 1.017 1.00 . A A . 201 THR HG23 1 1
14 30406 1 1 112 THR N N 109.293 -15.982 -1.381 1.00 . A A . 201 THR N 1 1
14 30407 1 1 112 THR O O 107.492 -13.212 -0.980 1.00 . A A . 201 THR O 1 1
14 30408 1 1 112 THR OG1 O 106.944 -17.476 0.171 1.00 . A A . 201 THR OG1 1 1
14 30409 1 1 113 ASP C C 109.151 -11.434 -0.262 1.00 . A A . 202 ASP C 1 1
14 30410 1 1 113 ASP CA C 109.262 -12.385 0.925 1.00 . A A . 202 ASP CA 1 1
14 30411 1 1 113 ASP CB C 110.687 -12.303 1.487 1.00 . A A . 202 ASP CB 1 1
14 30412 1 1 113 ASP CG C 110.798 -13.196 2.725 1.00 . A A . 202 ASP CG 1 1
14 30413 1 1 113 ASP H H 109.536 -14.513 0.882 1.00 . A A . 202 ASP H 1 1
14 30414 1 1 113 ASP HA H 108.551 -12.112 1.690 1.00 . A A . 202 ASP HA 1 1
14 30415 1 1 113 ASP HB2 H 111.386 -12.645 0.730 1.00 . A A . 202 ASP HB2 1 1
14 30416 1 1 113 ASP HB3 H 110.920 -11.284 1.757 1.00 . A A . 202 ASP HB3 1 1
14 30417 1 1 113 ASP N N 109.023 -13.786 0.484 1.00 . A A . 202 ASP N 1 1
14 30418 1 1 113 ASP O O 108.435 -10.448 -0.226 1.00 . A A . 202 ASP O 1 1
14 30419 1 1 113 ASP OD1 O 111.698 -12.967 3.516 1.00 . A A . 202 ASP OD1 1 1
14 30420 1 1 113 ASP OD2 O 109.981 -14.091 2.860 1.00 . A A . 202 ASP OD2 1 1
14 30421 1 1 114 VAL C C 108.442 -10.794 -3.105 1.00 . A A . 203 VAL C 1 1
14 30422 1 1 114 VAL CA C 109.842 -10.822 -2.487 1.00 . A A . 203 VAL CA 1 1
14 30423 1 1 114 VAL CB C 110.871 -11.336 -3.488 1.00 . A A . 203 VAL CB 1 1
14 30424 1 1 114 VAL CG1 C 111.398 -10.174 -4.332 1.00 . A A . 203 VAL CG1 1 1
14 30425 1 1 114 VAL CG2 C 112.037 -11.981 -2.728 1.00 . A A . 203 VAL CG2 1 1
14 30426 1 1 114 VAL H H 110.448 -12.499 -1.312 1.00 . A A . 203 VAL H 1 1
14 30427 1 1 114 VAL HA H 110.106 -9.821 -2.180 1.00 . A A . 203 VAL HA 1 1
14 30428 1 1 114 VAL HB H 110.409 -12.072 -4.125 1.00 . A A . 203 VAL HB 1 1
14 30429 1 1 114 VAL HG11 H 110.669 -9.377 -4.343 1.00 . A A . 203 VAL HG11 1 1
14 30430 1 1 114 VAL HG12 H 111.578 -10.514 -5.340 1.00 . A A . 203 VAL HG12 1 1
14 30431 1 1 114 VAL HG13 H 112.322 -9.811 -3.905 1.00 . A A . 203 VAL HG13 1 1
14 30432 1 1 114 VAL HG21 H 112.043 -11.630 -1.706 1.00 . A A . 203 VAL HG21 1 1
14 30433 1 1 114 VAL HG22 H 112.969 -11.716 -3.201 1.00 . A A . 203 VAL HG22 1 1
14 30434 1 1 114 VAL HG23 H 111.922 -13.054 -2.737 1.00 . A A . 203 VAL HG23 1 1
14 30435 1 1 114 VAL N N 109.869 -11.710 -1.307 1.00 . A A . 203 VAL N 1 1
14 30436 1 1 114 VAL O O 107.937 -9.739 -3.436 1.00 . A A . 203 VAL O 1 1
14 30437 1 1 115 LYS C C 105.604 -10.888 -2.993 1.00 . A A . 204 LYS C 1 1
14 30438 1 1 115 LYS CA C 106.418 -11.860 -3.838 1.00 . A A . 204 LYS CA 1 1
14 30439 1 1 115 LYS CB C 105.756 -13.245 -3.813 1.00 . A A . 204 LYS CB 1 1
14 30440 1 1 115 LYS CD C 106.338 -14.956 -5.555 1.00 . A A . 204 LYS CD 1 1
14 30441 1 1 115 LYS CE C 106.689 -14.027 -6.719 1.00 . A A . 204 LYS CE 1 1
14 30442 1 1 115 LYS CG C 106.761 -14.316 -4.226 1.00 . A A . 204 LYS CG 1 1
14 30443 1 1 115 LYS H H 108.179 -12.773 -2.975 1.00 . A A . 204 LYS H 1 1
14 30444 1 1 115 LYS HA H 106.471 -11.496 -4.853 1.00 . A A . 204 LYS HA 1 1
14 30445 1 1 115 LYS HB2 H 105.396 -13.455 -2.815 1.00 . A A . 204 LYS HB2 1 1
14 30446 1 1 115 LYS HB3 H 104.933 -13.252 -4.504 1.00 . A A . 204 LYS HB3 1 1
14 30447 1 1 115 LYS HD2 H 106.854 -15.897 -5.679 1.00 . A A . 204 LYS HD2 1 1
14 30448 1 1 115 LYS HD3 H 105.273 -15.133 -5.547 1.00 . A A . 204 LYS HD3 1 1
14 30449 1 1 115 LYS HE2 H 106.838 -13.025 -6.351 1.00 . A A . 204 LYS HE2 1 1
14 30450 1 1 115 LYS HE3 H 107.593 -14.375 -7.197 1.00 . A A . 204 LYS HE3 1 1
14 30451 1 1 115 LYS HG2 H 107.728 -13.865 -4.332 1.00 . A A . 204 LYS HG2 1 1
14 30452 1 1 115 LYS HG3 H 106.803 -15.079 -3.467 1.00 . A A . 204 LYS HG3 1 1
14 30453 1 1 115 LYS HZ1 H 104.999 -13.176 -7.588 1.00 . A A . 204 LYS HZ1 1 1
14 30454 1 1 115 LYS HZ2 H 104.981 -14.874 -7.558 1.00 . A A . 204 LYS HZ2 1 1
14 30455 1 1 115 LYS HZ3 H 105.966 -14.051 -8.672 1.00 . A A . 204 LYS HZ3 1 1
14 30456 1 1 115 LYS N N 107.787 -11.916 -3.255 1.00 . A A . 204 LYS N 1 1
14 30457 1 1 115 LYS NZ N 105.574 -14.033 -7.709 1.00 . A A . 204 LYS NZ 1 1
14 30458 1 1 115 LYS O O 105.060 -9.915 -3.483 1.00 . A A . 204 LYS O 1 1
14 30459 1 1 116 MET C C 105.086 -8.787 -1.219 1.00 . A A . 205 MET C 1 1
14 30460 1 1 116 MET CA C 104.799 -10.218 -0.817 1.00 . A A . 205 MET CA 1 1
14 30461 1 1 116 MET CB C 105.268 -10.432 0.618 1.00 . A A . 205 MET CB 1 1
14 30462 1 1 116 MET CE C 104.144 -13.194 2.916 1.00 . A A . 205 MET CE 1 1
14 30463 1 1 116 MET CG C 105.410 -11.917 0.892 1.00 . A A . 205 MET CG 1 1
14 30464 1 1 116 MET H H 106.008 -11.912 -1.343 1.00 . A A . 205 MET H 1 1
14 30465 1 1 116 MET HA H 103.758 -10.405 -0.889 1.00 . A A . 205 MET HA 1 1
14 30466 1 1 116 MET HB2 H 106.223 -9.946 0.764 1.00 . A A . 205 MET HB2 1 1
14 30467 1 1 116 MET HB3 H 104.552 -10.023 1.292 1.00 . A A . 205 MET HB3 1 1
14 30468 1 1 116 MET HE1 H 104.359 -14.213 2.626 1.00 . A A . 205 MET HE1 1 1
14 30469 1 1 116 MET HE2 H 103.336 -12.812 2.312 1.00 . A A . 205 MET HE2 1 1
14 30470 1 1 116 MET HE3 H 103.857 -13.162 3.956 1.00 . A A . 205 MET HE3 1 1
14 30471 1 1 116 MET HG2 H 104.530 -12.438 0.543 1.00 . A A . 205 MET HG2 1 1
14 30472 1 1 116 MET HG3 H 106.270 -12.280 0.375 1.00 . A A . 205 MET HG3 1 1
14 30473 1 1 116 MET N N 105.544 -11.132 -1.714 1.00 . A A . 205 MET N 1 1
14 30474 1 1 116 MET O O 104.204 -8.019 -1.554 1.00 . A A . 205 MET O 1 1
14 30475 1 1 116 MET SD S 105.618 -12.182 2.669 1.00 . A A . 205 MET SD 1 1
14 30476 1 1 117 MET C C 106.094 -6.699 -2.909 1.00 . A A . 206 MET C 1 1
14 30477 1 1 117 MET CA C 106.714 -7.047 -1.555 1.00 . A A . 206 MET CA 1 1
14 30478 1 1 117 MET CB C 108.238 -6.940 -1.649 1.00 . A A . 206 MET CB 1 1
14 30479 1 1 117 MET CE C 111.484 -7.773 -0.780 1.00 . A A . 206 MET CE 1 1
14 30480 1 1 117 MET CG C 108.863 -7.263 -0.290 1.00 . A A . 206 MET CG 1 1
14 30481 1 1 117 MET H H 106.997 -9.089 -0.903 1.00 . A A . 206 MET H 1 1
14 30482 1 1 117 MET HA H 106.349 -6.359 -0.806 1.00 . A A . 206 MET HA 1 1
14 30483 1 1 117 MET HB2 H 108.602 -7.636 -2.391 1.00 . A A . 206 MET HB2 1 1
14 30484 1 1 117 MET HB3 H 108.507 -5.933 -1.932 1.00 . A A . 206 MET HB3 1 1
14 30485 1 1 117 MET HE1 H 111.342 -7.860 -1.849 1.00 . A A . 206 MET HE1 1 1
14 30486 1 1 117 MET HE2 H 111.196 -8.697 -0.304 1.00 . A A . 206 MET HE2 1 1
14 30487 1 1 117 MET HE3 H 112.522 -7.567 -0.564 1.00 . A A . 206 MET HE3 1 1
14 30488 1 1 117 MET HG2 H 108.205 -6.926 0.500 1.00 . A A . 206 MET HG2 1 1
14 30489 1 1 117 MET HG3 H 109.011 -8.330 -0.207 1.00 . A A . 206 MET HG3 1 1
14 30490 1 1 117 MET N N 106.324 -8.433 -1.181 1.00 . A A . 206 MET N 1 1
14 30491 1 1 117 MET O O 105.333 -5.768 -3.031 1.00 . A A . 206 MET O 1 1
14 30492 1 1 117 MET SD S 110.459 -6.422 -0.147 1.00 . A A . 206 MET SD 1 1
14 30493 1 1 118 GLU C C 104.366 -6.792 -5.176 1.00 . A A . 207 GLU C 1 1
14 30494 1 1 118 GLU CA C 105.854 -7.148 -5.266 1.00 . A A . 207 GLU CA 1 1
14 30495 1 1 118 GLU CB C 106.046 -8.384 -6.138 1.00 . A A . 207 GLU CB 1 1
14 30496 1 1 118 GLU CD C 107.410 -9.110 -8.104 1.00 . A A . 207 GLU CD 1 1
14 30497 1 1 118 GLU CG C 107.442 -8.359 -6.771 1.00 . A A . 207 GLU CG 1 1
14 30498 1 1 118 GLU H H 107.028 -8.185 -3.823 1.00 . A A . 207 GLU H 1 1
14 30499 1 1 118 GLU HA H 106.381 -6.321 -5.702 1.00 . A A . 207 GLU HA 1 1
14 30500 1 1 118 GLU HB2 H 105.943 -9.272 -5.529 1.00 . A A . 207 GLU HB2 1 1
14 30501 1 1 118 GLU HB3 H 105.303 -8.390 -6.908 1.00 . A A . 207 GLU HB3 1 1
14 30502 1 1 118 GLU HG2 H 107.749 -7.335 -6.942 1.00 . A A . 207 GLU HG2 1 1
14 30503 1 1 118 GLU HG3 H 108.145 -8.840 -6.106 1.00 . A A . 207 GLU HG3 1 1
14 30504 1 1 118 GLU N N 106.412 -7.439 -3.929 1.00 . A A . 207 GLU N 1 1
14 30505 1 1 118 GLU O O 103.909 -5.881 -5.840 1.00 . A A . 207 GLU O 1 1
14 30506 1 1 118 GLU OE1 O 107.983 -8.610 -9.057 1.00 . A A . 207 GLU OE1 1 1
14 30507 1 1 118 GLU OE2 O 106.812 -10.174 -8.148 1.00 . A A . 207 GLU OE2 1 1
14 30508 1 1 119 ARG C C 102.001 -5.813 -3.526 1.00 . A A . 208 ARG C 1 1
14 30509 1 1 119 ARG CA C 102.151 -7.122 -4.291 1.00 . A A . 208 ARG CA 1 1
14 30510 1 1 119 ARG CB C 101.374 -8.203 -3.540 1.00 . A A . 208 ARG CB 1 1
14 30511 1 1 119 ARG CD C 101.418 -9.882 -5.379 1.00 . A A . 208 ARG CD 1 1
14 30512 1 1 119 ARG CG C 101.838 -9.592 -3.939 1.00 . A A . 208 ARG CG 1 1
14 30513 1 1 119 ARG CZ C 101.552 -12.280 -5.710 1.00 . A A . 208 ARG CZ 1 1
14 30514 1 1 119 ARG H H 103.962 -8.207 -3.824 1.00 . A A . 208 ARG H 1 1
14 30515 1 1 119 ARG HA H 101.748 -7.009 -5.286 1.00 . A A . 208 ARG HA 1 1
14 30516 1 1 119 ARG HB2 H 101.534 -8.080 -2.480 1.00 . A A . 208 ARG HB2 1 1
14 30517 1 1 119 ARG HB3 H 100.325 -8.100 -3.773 1.00 . A A . 208 ARG HB3 1 1
14 30518 1 1 119 ARG HD2 H 100.348 -10.031 -5.416 1.00 . A A . 208 ARG HD2 1 1
14 30519 1 1 119 ARG HD3 H 101.685 -9.045 -6.006 1.00 . A A . 208 ARG HD3 1 1
14 30520 1 1 119 ARG HE H 102.986 -11.039 -6.300 1.00 . A A . 208 ARG HE 1 1
14 30521 1 1 119 ARG HG2 H 102.908 -9.648 -3.847 1.00 . A A . 208 ARG HG2 1 1
14 30522 1 1 119 ARG HG3 H 101.377 -10.317 -3.281 1.00 . A A . 208 ARG HG3 1 1
14 30523 1 1 119 ARG HH11 H 103.047 -13.282 -6.588 1.00 . A A . 208 ARG HH11 1 1
14 30524 1 1 119 ARG HH12 H 101.727 -14.251 -6.023 1.00 . A A . 208 ARG HH12 1 1
14 30525 1 1 119 ARG HH21 H 99.927 -11.557 -4.791 1.00 . A A . 208 ARG HH21 1 1
14 30526 1 1 119 ARG HH22 H 99.963 -13.275 -5.007 1.00 . A A . 208 ARG HH22 1 1
14 30527 1 1 119 ARG N N 103.596 -7.478 -4.371 1.00 . A A . 208 ARG N 1 1
14 30528 1 1 119 ARG NE N 102.110 -11.110 -5.864 1.00 . A A . 208 ARG NE 1 1
14 30529 1 1 119 ARG NH1 N 102.156 -13.355 -6.141 1.00 . A A . 208 ARG NH1 1 1
14 30530 1 1 119 ARG NH2 N 100.390 -12.378 -5.124 1.00 . A A . 208 ARG NH2 1 1
14 30531 1 1 119 ARG O O 101.533 -4.823 -4.047 1.00 . A A . 208 ARG O 1 1
14 30532 1 1 120 VAL C C 102.833 -3.390 -2.226 1.00 . A A . 209 VAL C 1 1
14 30533 1 1 120 VAL CA C 102.281 -4.583 -1.461 1.00 . A A . 209 VAL CA 1 1
14 30534 1 1 120 VAL CB C 103.037 -4.812 -0.146 1.00 . A A . 209 VAL CB 1 1
14 30535 1 1 120 VAL CG1 C 104.392 -4.102 -0.157 1.00 . A A . 209 VAL CG1 1 1
14 30536 1 1 120 VAL CG2 C 102.193 -4.289 1.013 1.00 . A A . 209 VAL CG2 1 1
14 30537 1 1 120 VAL H H 102.754 -6.631 -1.892 1.00 . A A . 209 VAL H 1 1
14 30538 1 1 120 VAL HA H 101.264 -4.398 -1.249 1.00 . A A . 209 VAL HA 1 1
14 30539 1 1 120 VAL HB H 103.198 -5.873 -0.014 1.00 . A A . 209 VAL HB 1 1
14 30540 1 1 120 VAL HG11 H 104.874 -4.244 0.799 1.00 . A A . 209 VAL HG11 1 1
14 30541 1 1 120 VAL HG12 H 104.251 -3.047 -0.332 1.00 . A A . 209 VAL HG12 1 1
14 30542 1 1 120 VAL HG13 H 105.012 -4.522 -0.933 1.00 . A A . 209 VAL HG13 1 1
14 30543 1 1 120 VAL HG21 H 101.284 -4.868 1.084 1.00 . A A . 209 VAL HG21 1 1
14 30544 1 1 120 VAL HG22 H 101.946 -3.253 0.838 1.00 . A A . 209 VAL HG22 1 1
14 30545 1 1 120 VAL HG23 H 102.750 -4.379 1.932 1.00 . A A . 209 VAL HG23 1 1
14 30546 1 1 120 VAL N N 102.395 -5.812 -2.287 1.00 . A A . 209 VAL N 1 1
14 30547 1 1 120 VAL O O 102.166 -2.399 -2.422 1.00 . A A . 209 VAL O 1 1
14 30548 1 1 121 VAL C C 103.779 -2.062 -4.638 1.00 . A A . 210 VAL C 1 1
14 30549 1 1 121 VAL CA C 104.662 -2.398 -3.448 1.00 . A A . 210 VAL CA 1 1
14 30550 1 1 121 VAL CB C 106.029 -2.863 -3.933 1.00 . A A . 210 VAL CB 1 1
14 30551 1 1 121 VAL CG1 C 106.725 -1.745 -4.688 1.00 . A A . 210 VAL CG1 1 1
14 30552 1 1 121 VAL CG2 C 106.887 -3.248 -2.736 1.00 . A A . 210 VAL CG2 1 1
14 30553 1 1 121 VAL H H 104.516 -4.321 -2.499 1.00 . A A . 210 VAL H 1 1
14 30554 1 1 121 VAL HA H 104.774 -1.519 -2.830 1.00 . A A . 210 VAL HA 1 1
14 30555 1 1 121 VAL HB H 105.908 -3.719 -4.579 1.00 . A A . 210 VAL HB 1 1
14 30556 1 1 121 VAL HG11 H 107.074 -1.005 -3.986 1.00 . A A . 210 VAL HG11 1 1
14 30557 1 1 121 VAL HG12 H 106.040 -1.289 -5.387 1.00 . A A . 210 VAL HG12 1 1
14 30558 1 1 121 VAL HG13 H 107.564 -2.157 -5.215 1.00 . A A . 210 VAL HG13 1 1
14 30559 1 1 121 VAL HG21 H 106.928 -4.320 -2.655 1.00 . A A . 210 VAL HG21 1 1
14 30560 1 1 121 VAL HG22 H 106.454 -2.832 -1.839 1.00 . A A . 210 VAL HG22 1 1
14 30561 1 1 121 VAL HG23 H 107.885 -2.857 -2.870 1.00 . A A . 210 VAL HG23 1 1
14 30562 1 1 121 VAL N N 104.031 -3.498 -2.669 1.00 . A A . 210 VAL N 1 1
14 30563 1 1 121 VAL O O 103.229 -0.986 -4.718 1.00 . A A . 210 VAL O 1 1
14 30564 1 1 122 GLU C C 101.514 -1.913 -6.180 1.00 . A A . 211 GLU C 1 1
14 30565 1 1 122 GLU CA C 102.735 -2.662 -6.711 1.00 . A A . 211 GLU CA 1 1
14 30566 1 1 122 GLU CB C 102.300 -3.964 -7.386 1.00 . A A . 211 GLU CB 1 1
14 30567 1 1 122 GLU CD C 101.818 -4.598 -9.750 1.00 . A A . 211 GLU CD 1 1
14 30568 1 1 122 GLU CG C 101.445 -3.647 -8.612 1.00 . A A . 211 GLU CG 1 1
14 30569 1 1 122 GLU H H 104.045 -3.848 -5.480 1.00 . A A . 211 GLU H 1 1
14 30570 1 1 122 GLU HA H 103.265 -2.041 -7.418 1.00 . A A . 211 GLU HA 1 1
14 30571 1 1 122 GLU HB2 H 103.176 -4.519 -7.694 1.00 . A A . 211 GLU HB2 1 1
14 30572 1 1 122 GLU HB3 H 101.723 -4.556 -6.690 1.00 . A A . 211 GLU HB3 1 1
14 30573 1 1 122 GLU HG2 H 100.401 -3.772 -8.364 1.00 . A A . 211 GLU HG2 1 1
14 30574 1 1 122 GLU HG3 H 101.623 -2.629 -8.923 1.00 . A A . 211 GLU HG3 1 1
14 30575 1 1 122 GLU N N 103.612 -2.970 -5.557 1.00 . A A . 211 GLU N 1 1
14 30576 1 1 122 GLU O O 101.079 -0.925 -6.740 1.00 . A A . 211 GLU O 1 1
14 30577 1 1 122 GLU OE1 O 100.913 -5.152 -10.353 1.00 . A A . 211 GLU OE1 1 1
14 30578 1 1 122 GLU OE2 O 103.001 -4.756 -10.000 1.00 . A A . 211 GLU OE2 1 1
14 30579 1 1 123 GLN C C 100.184 -0.272 -4.056 1.00 . A A . 212 GLN C 1 1
14 30580 1 1 123 GLN CA C 99.791 -1.683 -4.492 1.00 . A A . 212 GLN CA 1 1
14 30581 1 1 123 GLN CB C 99.270 -2.486 -3.291 1.00 . A A . 212 GLN CB 1 1
14 30582 1 1 123 GLN CD C 97.870 -1.625 -1.403 1.00 . A A . 212 GLN CD 1 1
14 30583 1 1 123 GLN CG C 97.886 -1.964 -2.896 1.00 . A A . 212 GLN CG 1 1
14 30584 1 1 123 GLN H H 101.353 -3.153 -4.635 1.00 . A A . 212 GLN H 1 1
14 30585 1 1 123 GLN HA H 99.025 -1.615 -5.234 1.00 . A A . 212 GLN HA 1 1
14 30586 1 1 123 GLN HB2 H 99.195 -3.535 -3.563 1.00 . A A . 212 GLN HB2 1 1
14 30587 1 1 123 GLN HB3 H 99.948 -2.378 -2.456 1.00 . A A . 212 GLN HB3 1 1
14 30588 1 1 123 GLN HE21 H 97.684 -3.518 -0.827 1.00 . A A . 212 GLN HE21 1 1
14 30589 1 1 123 GLN HE22 H 97.744 -2.379 0.429 1.00 . A A . 212 GLN HE22 1 1
14 30590 1 1 123 GLN HG2 H 97.660 -1.074 -3.469 1.00 . A A . 212 GLN HG2 1 1
14 30591 1 1 123 GLN HG3 H 97.144 -2.720 -3.100 1.00 . A A . 212 GLN HG3 1 1
14 30592 1 1 123 GLN N N 100.972 -2.367 -5.080 1.00 . A A . 212 GLN N 1 1
14 30593 1 1 123 GLN NE2 N 97.758 -2.588 -0.527 1.00 . A A . 212 GLN NE2 1 1
14 30594 1 1 123 GLN O O 99.422 0.666 -4.187 1.00 . A A . 212 GLN O 1 1
14 30595 1 1 123 GLN OE1 O 97.958 -0.473 -1.028 1.00 . A A . 212 GLN OE1 1 1
14 30596 1 1 124 MET C C 102.114 2.071 -4.340 1.00 . A A . 213 MET C 1 1
14 30597 1 1 124 MET CA C 101.836 1.210 -3.116 1.00 . A A . 213 MET CA 1 1
14 30598 1 1 124 MET CB C 103.125 1.019 -2.342 1.00 . A A . 213 MET CB 1 1
14 30599 1 1 124 MET CE C 105.252 1.210 -0.445 1.00 . A A . 213 MET CE 1 1
14 30600 1 1 124 MET CG C 102.883 0.091 -1.150 1.00 . A A . 213 MET CG 1 1
14 30601 1 1 124 MET H H 101.970 -0.871 -3.459 1.00 . A A . 213 MET H 1 1
14 30602 1 1 124 MET HA H 101.096 1.679 -2.488 1.00 . A A . 213 MET HA 1 1
14 30603 1 1 124 MET HB2 H 103.877 0.592 -2.994 1.00 . A A . 213 MET HB2 1 1
14 30604 1 1 124 MET HB3 H 103.458 1.962 -1.991 1.00 . A A . 213 MET HB3 1 1
14 30605 1 1 124 MET HE1 H 106.055 0.881 0.192 1.00 . A A . 213 MET HE1 1 1
14 30606 1 1 124 MET HE2 H 105.318 2.277 -0.579 1.00 . A A . 213 MET HE2 1 1
14 30607 1 1 124 MET HE3 H 105.332 0.723 -1.405 1.00 . A A . 213 MET HE3 1 1
14 30608 1 1 124 MET HG2 H 101.820 -0.009 -0.981 1.00 . A A . 213 MET HG2 1 1
14 30609 1 1 124 MET HG3 H 103.310 -0.879 -1.355 1.00 . A A . 213 MET HG3 1 1
14 30610 1 1 124 MET N N 101.372 -0.114 -3.550 1.00 . A A . 213 MET N 1 1
14 30611 1 1 124 MET O O 101.548 3.133 -4.507 1.00 . A A . 213 MET O 1 1
14 30612 1 1 124 MET SD S 103.667 0.793 0.321 1.00 . A A . 213 MET SD 1 1
14 30613 1 1 125 CYS C C 101.941 2.898 -7.009 1.00 . A A . 214 CYS C 1 1
14 30614 1 1 125 CYS CA C 103.269 2.432 -6.422 1.00 . A A . 214 CYS CA 1 1
14 30615 1 1 125 CYS CB C 104.019 1.594 -7.458 1.00 . A A . 214 CYS CB 1 1
14 30616 1 1 125 CYS H H 103.426 0.747 -5.063 1.00 . A A . 214 CYS H 1 1
14 30617 1 1 125 CYS HA H 103.865 3.292 -6.148 1.00 . A A . 214 CYS HA 1 1
14 30618 1 1 125 CYS HB2 H 104.538 0.787 -6.970 1.00 . A A . 214 CYS HB2 1 1
14 30619 1 1 125 CYS HB3 H 103.318 1.191 -8.168 1.00 . A A . 214 CYS HB3 1 1
14 30620 1 1 125 CYS N N 102.980 1.621 -5.209 1.00 . A A . 214 CYS N 1 1
14 30621 1 1 125 CYS O O 101.783 4.037 -7.402 1.00 . A A . 214 CYS O 1 1
14 30622 1 1 125 CYS SG S 105.211 2.645 -8.320 1.00 . A A . 214 CYS SG 1 1
14 30623 1 1 126 ILE C C 99.074 3.541 -6.746 1.00 . A A . 215 ILE C 1 1
14 30624 1 1 126 ILE CA C 99.644 2.399 -7.589 1.00 . A A . 215 ILE CA 1 1
14 30625 1 1 126 ILE CB C 98.712 1.196 -7.487 1.00 . A A . 215 ILE CB 1 1
14 30626 1 1 126 ILE CD1 C 98.759 -1.192 -8.252 1.00 . A A . 215 ILE CD1 1 1
14 30627 1 1 126 ILE CG1 C 98.950 0.266 -8.679 1.00 . A A . 215 ILE CG1 1 1
14 30628 1 1 126 ILE CG2 C 97.259 1.675 -7.488 1.00 . A A . 215 ILE CG2 1 1
14 30629 1 1 126 ILE H H 101.128 1.112 -6.715 1.00 . A A . 215 ILE H 1 1
14 30630 1 1 126 ILE HA H 99.738 2.704 -8.621 1.00 . A A . 215 ILE HA 1 1
14 30631 1 1 126 ILE HB H 98.917 0.672 -6.565 1.00 . A A . 215 ILE HB 1 1
14 30632 1 1 126 ILE HD11 H 98.112 -1.687 -8.957 1.00 . A A . 215 ILE HD11 1 1
14 30633 1 1 126 ILE HD12 H 98.314 -1.232 -7.270 1.00 . A A . 215 ILE HD12 1 1
14 30634 1 1 126 ILE HD13 H 99.716 -1.688 -8.235 1.00 . A A . 215 ILE HD13 1 1
14 30635 1 1 126 ILE HG12 H 98.249 0.506 -9.467 1.00 . A A . 215 ILE HG12 1 1
14 30636 1 1 126 ILE HG13 H 99.960 0.402 -9.042 1.00 . A A . 215 ILE HG13 1 1
14 30637 1 1 126 ILE HG21 H 96.999 2.033 -6.502 1.00 . A A . 215 ILE HG21 1 1
14 30638 1 1 126 ILE HG22 H 96.609 0.856 -7.757 1.00 . A A . 215 ILE HG22 1 1
14 30639 1 1 126 ILE HG23 H 97.145 2.476 -8.202 1.00 . A A . 215 ILE HG23 1 1
14 30640 1 1 126 ILE N N 100.977 2.022 -7.051 1.00 . A A . 215 ILE N 1 1
14 30641 1 1 126 ILE O O 98.781 4.613 -7.238 1.00 . A A . 215 ILE O 1 1
14 30642 1 1 127 THR C C 99.038 5.703 -4.894 1.00 . A A . 216 THR C 1 1
14 30643 1 1 127 THR CA C 98.372 4.365 -4.571 1.00 . A A . 216 THR CA 1 1
14 30644 1 1 127 THR CB C 98.662 3.989 -3.114 1.00 . A A . 216 THR CB 1 1
14 30645 1 1 127 THR CG2 C 98.797 5.255 -2.265 1.00 . A A . 216 THR CG2 1 1
14 30646 1 1 127 THR H H 99.164 2.432 -5.101 1.00 . A A . 216 THR H 1 1
14 30647 1 1 127 THR HA H 97.305 4.448 -4.716 1.00 . A A . 216 THR HA 1 1
14 30648 1 1 127 THR HB H 99.583 3.429 -3.064 1.00 . A A . 216 THR HB 1 1
14 30649 1 1 127 THR HG1 H 97.974 2.528 -2.029 1.00 . A A . 216 THR HG1 1 1
14 30650 1 1 127 THR HG21 H 98.720 4.998 -1.219 1.00 . A A . 216 THR HG21 1 1
14 30651 1 1 127 THR HG22 H 98.010 5.948 -2.523 1.00 . A A . 216 THR HG22 1 1
14 30652 1 1 127 THR HG23 H 99.756 5.713 -2.453 1.00 . A A . 216 THR HG23 1 1
14 30653 1 1 127 THR N N 98.919 3.309 -5.469 1.00 . A A . 216 THR N 1 1
14 30654 1 1 127 THR O O 98.383 6.672 -5.222 1.00 . A A . 216 THR O 1 1
14 30655 1 1 127 THR OG1 O 97.599 3.192 -2.612 1.00 . A A . 216 THR OG1 1 1
14 30656 1 1 128 GLN C C 100.614 7.535 -6.490 1.00 . A A . 217 GLN C 1 1
14 30657 1 1 128 GLN CA C 101.037 7.046 -5.106 1.00 . A A . 217 GLN CA 1 1
14 30658 1 1 128 GLN CB C 102.551 6.821 -5.079 1.00 . A A . 217 GLN CB 1 1
14 30659 1 1 128 GLN CD C 103.181 9.058 -4.165 1.00 . A A . 217 GLN CD 1 1
14 30660 1 1 128 GLN CG C 103.152 7.556 -3.879 1.00 . A A . 217 GLN CG 1 1
14 30661 1 1 128 GLN H H 100.852 4.978 -4.536 1.00 . A A . 217 GLN H 1 1
14 30662 1 1 128 GLN HA H 100.770 7.786 -4.366 1.00 . A A . 217 GLN HA 1 1
14 30663 1 1 128 GLN HB2 H 102.757 5.764 -4.995 1.00 . A A . 217 GLN HB2 1 1
14 30664 1 1 128 GLN HB3 H 102.989 7.204 -5.988 1.00 . A A . 217 GLN HB3 1 1
14 30665 1 1 128 GLN HE21 H 102.539 8.858 -6.033 1.00 . A A . 217 GLN HE21 1 1
14 30666 1 1 128 GLN HE22 H 102.840 10.453 -5.536 1.00 . A A . 217 GLN HE22 1 1
14 30667 1 1 128 GLN HG2 H 102.550 7.365 -3.003 1.00 . A A . 217 GLN HG2 1 1
14 30668 1 1 128 GLN HG3 H 104.158 7.204 -3.709 1.00 . A A . 217 GLN HG3 1 1
14 30669 1 1 128 GLN N N 100.338 5.768 -4.803 1.00 . A A . 217 GLN N 1 1
14 30670 1 1 128 GLN NE2 N 102.823 9.492 -5.342 1.00 . A A . 217 GLN NE2 1 1
14 30671 1 1 128 GLN O O 100.346 8.703 -6.692 1.00 . A A . 217 GLN O 1 1
14 30672 1 1 128 GLN OE1 O 103.529 9.845 -3.308 1.00 . A A . 217 GLN OE1 1 1
14 30673 1 1 129 TYR C C 98.775 7.773 -8.725 1.00 . A A . 218 TYR C 1 1
14 30674 1 1 129 TYR CA C 100.126 7.069 -8.814 1.00 . A A . 218 TYR CA 1 1
14 30675 1 1 129 TYR CB C 100.011 5.838 -9.714 1.00 . A A . 218 TYR CB 1 1
14 30676 1 1 129 TYR CD1 C 101.362 5.727 -11.837 1.00 . A A . 218 TYR CD1 1 1
14 30677 1 1 129 TYR CD2 C 99.369 7.108 -11.796 1.00 . A A . 218 TYR CD2 1 1
14 30678 1 1 129 TYR CE1 C 101.588 6.092 -13.170 1.00 . A A . 218 TYR CE1 1 1
14 30679 1 1 129 TYR CE2 C 99.596 7.473 -13.129 1.00 . A A . 218 TYR CE2 1 1
14 30680 1 1 129 TYR CG C 100.254 6.236 -11.150 1.00 . A A . 218 TYR CG 1 1
14 30681 1 1 129 TYR CZ C 100.704 6.964 -13.815 1.00 . A A . 218 TYR CZ 1 1
14 30682 1 1 129 TYR H H 100.757 5.711 -7.266 1.00 . A A . 218 TYR H 1 1
14 30683 1 1 129 TYR HA H 100.853 7.747 -9.216 1.00 . A A . 218 TYR HA 1 1
14 30684 1 1 129 TYR HB2 H 100.746 5.104 -9.415 1.00 . A A . 218 TYR HB2 1 1
14 30685 1 1 129 TYR HB3 H 99.019 5.416 -9.620 1.00 . A A . 218 TYR HB3 1 1
14 30686 1 1 129 TYR HD1 H 102.043 5.054 -11.340 1.00 . A A . 218 TYR HD1 1 1
14 30687 1 1 129 TYR HD2 H 98.514 7.501 -11.266 1.00 . A A . 218 TYR HD2 1 1
14 30688 1 1 129 TYR HE1 H 102.444 5.700 -13.700 1.00 . A A . 218 TYR HE1 1 1
14 30689 1 1 129 TYR HE2 H 98.913 8.146 -13.627 1.00 . A A . 218 TYR HE2 1 1
14 30690 1 1 129 TYR HH H 100.764 6.556 -15.680 1.00 . A A . 218 TYR HH 1 1
14 30691 1 1 129 TYR N N 100.543 6.651 -7.448 1.00 . A A . 218 TYR N 1 1
14 30692 1 1 129 TYR O O 98.503 8.728 -9.427 1.00 . A A . 218 TYR O 1 1
14 30693 1 1 129 TYR OH O 100.927 7.325 -15.129 1.00 . A A . 218 TYR OH 1 1
14 30694 1 1 130 GLU C C 96.770 9.281 -6.995 1.00 . A A . 219 GLU C 1 1
14 30695 1 1 130 GLU CA C 96.607 7.919 -7.674 1.00 . A A . 219 GLU CA 1 1
14 30696 1 1 130 GLU CB C 95.773 7.000 -6.790 1.00 . A A . 219 GLU CB 1 1
14 30697 1 1 130 GLU CD C 94.315 4.977 -6.942 1.00 . A A . 219 GLU CD 1 1
14 30698 1 1 130 GLU CG C 95.570 5.657 -7.494 1.00 . A A . 219 GLU CG 1 1
14 30699 1 1 130 GLU H H 98.191 6.545 -7.300 1.00 . A A . 219 GLU H 1 1
14 30700 1 1 130 GLU HA H 96.125 8.040 -8.633 1.00 . A A . 219 GLU HA 1 1
14 30701 1 1 130 GLU HB2 H 96.286 6.841 -5.851 1.00 . A A . 219 GLU HB2 1 1
14 30702 1 1 130 GLU HB3 H 94.822 7.454 -6.608 1.00 . A A . 219 GLU HB3 1 1
14 30703 1 1 130 GLU HG2 H 95.454 5.821 -8.557 1.00 . A A . 219 GLU HG2 1 1
14 30704 1 1 130 GLU HG3 H 96.428 5.023 -7.316 1.00 . A A . 219 GLU HG3 1 1
14 30705 1 1 130 GLU N N 97.939 7.306 -7.852 1.00 . A A . 219 GLU N 1 1
14 30706 1 1 130 GLU O O 96.170 10.260 -7.391 1.00 . A A . 219 GLU O 1 1
14 30707 1 1 130 GLU OE1 O 93.746 5.504 -6.000 1.00 . A A . 219 GLU OE1 1 1
14 30708 1 1 130 GLU OE2 O 93.945 3.942 -7.470 1.00 . A A . 219 GLU OE2 1 1
14 30709 1 1 131 ARG C C 98.255 11.691 -6.289 1.00 . A A . 220 ARG C 1 1
14 30710 1 1 131 ARG CA C 97.799 10.640 -5.278 1.00 . A A . 220 ARG CA 1 1
14 30711 1 1 131 ARG CB C 98.875 10.444 -4.221 1.00 . A A . 220 ARG CB 1 1
14 30712 1 1 131 ARG CD C 97.644 8.839 -2.813 1.00 . A A . 220 ARG CD 1 1
14 30713 1 1 131 ARG CG C 98.218 10.245 -2.860 1.00 . A A . 220 ARG CG 1 1
14 30714 1 1 131 ARG CZ C 96.544 8.845 -0.656 1.00 . A A . 220 ARG CZ 1 1
14 30715 1 1 131 ARG H H 98.068 8.554 -5.677 1.00 . A A . 220 ARG H 1 1
14 30716 1 1 131 ARG HA H 96.885 10.956 -4.805 1.00 . A A . 220 ARG HA 1 1
14 30717 1 1 131 ARG HB2 H 99.466 9.571 -4.467 1.00 . A A . 220 ARG HB2 1 1
14 30718 1 1 131 ARG HB3 H 99.506 11.302 -4.191 1.00 . A A . 220 ARG HB3 1 1
14 30719 1 1 131 ARG HD2 H 97.390 8.539 -3.816 1.00 . A A . 220 ARG HD2 1 1
14 30720 1 1 131 ARG HD3 H 98.384 8.161 -2.408 1.00 . A A . 220 ARG HD3 1 1
14 30721 1 1 131 ARG HE H 95.537 8.784 -2.367 1.00 . A A . 220 ARG HE 1 1
14 30722 1 1 131 ARG HG2 H 98.954 10.366 -2.087 1.00 . A A . 220 ARG HG2 1 1
14 30723 1 1 131 ARG HG3 H 97.424 10.964 -2.723 1.00 . A A . 220 ARG HG3 1 1
14 30724 1 1 131 ARG HH11 H 94.572 8.761 -0.320 1.00 . A A . 220 ARG HH11 1 1
14 30725 1 1 131 ARG HH12 H 95.572 8.823 1.093 1.00 . A A . 220 ARG HH12 1 1
14 30726 1 1 131 ARG HH21 H 98.543 8.945 -0.690 1.00 . A A . 220 ARG HH21 1 1
14 30727 1 1 131 ARG HH22 H 97.819 8.929 0.884 1.00 . A A . 220 ARG HH22 1 1
14 30728 1 1 131 ARG N N 97.586 9.351 -5.978 1.00 . A A . 220 ARG N 1 1
14 30729 1 1 131 ARG NE N 96.426 8.821 -1.956 1.00 . A A . 220 ARG NE 1 1
14 30730 1 1 131 ARG NH1 N 95.479 8.807 0.097 1.00 . A A . 220 ARG NH1 1 1
14 30731 1 1 131 ARG NH2 N 97.727 8.911 -0.112 1.00 . A A . 220 ARG NH2 1 1
14 30732 1 1 131 ARG O O 97.611 12.702 -6.485 1.00 . A A . 220 ARG O 1 1
14 30733 1 1 132 GLU C C 98.792 12.656 -9.013 1.00 . A A . 221 GLU C 1 1
14 30734 1 1 132 GLU CA C 99.866 12.426 -7.948 1.00 . A A . 221 GLU CA 1 1
14 30735 1 1 132 GLU CB C 101.127 11.868 -8.610 1.00 . A A . 221 GLU CB 1 1
14 30736 1 1 132 GLU CD C 100.994 10.109 -10.382 1.00 . A A . 221 GLU CD 1 1
14 30737 1 1 132 GLU CG C 100.947 10.371 -8.877 1.00 . A A . 221 GLU CG 1 1
14 30738 1 1 132 GLU H H 99.859 10.626 -6.767 1.00 . A A . 221 GLU H 1 1
14 30739 1 1 132 GLU HA H 100.097 13.362 -7.461 1.00 . A A . 221 GLU HA 1 1
14 30740 1 1 132 GLU HB2 H 101.300 12.384 -9.544 1.00 . A A . 221 GLU HB2 1 1
14 30741 1 1 132 GLU HB3 H 101.971 12.015 -7.955 1.00 . A A . 221 GLU HB3 1 1
14 30742 1 1 132 GLU HG2 H 101.741 9.822 -8.391 1.00 . A A . 221 GLU HG2 1 1
14 30743 1 1 132 GLU HG3 H 99.993 10.046 -8.488 1.00 . A A . 221 GLU HG3 1 1
14 30744 1 1 132 GLU N N 99.361 11.453 -6.939 1.00 . A A . 221 GLU N 1 1
14 30745 1 1 132 GLU O O 98.306 13.757 -9.180 1.00 . A A . 221 GLU O 1 1
14 30746 1 1 132 GLU OE1 O 102.078 9.865 -10.888 1.00 . A A . 221 GLU OE1 1 1
14 30747 1 1 132 GLU OE2 O 99.947 10.156 -11.006 1.00 . A A . 221 GLU OE2 1 1
14 30748 1 1 133 SER C C 96.291 12.763 -10.188 1.00 . A A . 222 SER C 1 1
14 30749 1 1 133 SER CA C 97.349 11.827 -10.764 1.00 . A A . 222 SER CA 1 1
14 30750 1 1 133 SER CB C 96.713 10.481 -11.116 1.00 . A A . 222 SER CB 1 1
14 30751 1 1 133 SER H H 98.790 10.744 -9.582 1.00 . A A . 222 SER H 1 1
14 30752 1 1 133 SER HA H 97.785 12.271 -11.648 1.00 . A A . 222 SER HA 1 1
14 30753 1 1 133 SER HB2 H 97.474 9.718 -11.143 1.00 . A A . 222 SER HB2 1 1
14 30754 1 1 133 SER HB3 H 95.974 10.225 -10.366 1.00 . A A . 222 SER HB3 1 1
14 30755 1 1 133 SER HG H 96.122 9.704 -12.800 1.00 . A A . 222 SER HG 1 1
14 30756 1 1 133 SER N N 98.401 11.632 -9.729 1.00 . A A . 222 SER N 1 1
14 30757 1 1 133 SER O O 96.034 13.832 -10.707 1.00 . A A . 222 SER O 1 1
14 30758 1 1 133 SER OG O 96.099 10.574 -12.396 1.00 . A A . 222 SER OG 1 1
14 30759 1 1 134 GLN C C 95.249 14.660 -8.359 1.00 . A A . 223 GLN C 1 1
14 30760 1 1 134 GLN CA C 94.675 13.251 -8.464 1.00 . A A . 223 GLN CA 1 1
14 30761 1 1 134 GLN CB C 94.364 12.730 -7.062 1.00 . A A . 223 GLN CB 1 1
14 30762 1 1 134 GLN CD C 92.694 11.336 -5.829 1.00 . A A . 223 GLN CD 1 1
14 30763 1 1 134 GLN CG C 93.425 11.525 -7.160 1.00 . A A . 223 GLN CG 1 1
14 30764 1 1 134 GLN H H 95.928 11.521 -8.682 1.00 . A A . 223 GLN H 1 1
14 30765 1 1 134 GLN HA H 93.775 13.262 -9.061 1.00 . A A . 223 GLN HA 1 1
14 30766 1 1 134 GLN HB2 H 95.286 12.434 -6.580 1.00 . A A . 223 GLN HB2 1 1
14 30767 1 1 134 GLN HB3 H 93.891 13.510 -6.486 1.00 . A A . 223 GLN HB3 1 1
14 30768 1 1 134 GLN HE21 H 94.350 10.917 -4.818 1.00 . A A . 223 GLN HE21 1 1
14 30769 1 1 134 GLN HE22 H 92.919 10.905 -3.904 1.00 . A A . 223 GLN HE22 1 1
14 30770 1 1 134 GLN HG2 H 92.704 11.694 -7.947 1.00 . A A . 223 GLN HG2 1 1
14 30771 1 1 134 GLN HG3 H 94.000 10.638 -7.380 1.00 . A A . 223 GLN HG3 1 1
14 30772 1 1 134 GLN N N 95.692 12.378 -9.095 1.00 . A A . 223 GLN N 1 1
14 30773 1 1 134 GLN NE2 N 93.378 11.028 -4.761 1.00 . A A . 223 GLN NE2 1 1
14 30774 1 1 134 GLN O O 94.619 15.630 -8.731 1.00 . A A . 223 GLN O 1 1
14 30775 1 1 134 GLN OE1 O 91.489 11.471 -5.760 1.00 . A A . 223 GLN OE1 1 1
14 30776 1 1 135 ALA C C 97.041 16.821 -9.095 1.00 . A A . 224 ALA C 1 1
14 30777 1 1 135 ALA CA C 97.077 16.120 -7.737 1.00 . A A . 224 ALA CA 1 1
14 30778 1 1 135 ALA CB C 98.522 15.965 -7.281 1.00 . A A . 224 ALA CB 1 1
14 30779 1 1 135 ALA H H 96.945 13.976 -7.574 1.00 . A A . 224 ALA H 1 1
14 30780 1 1 135 ALA HA H 96.535 16.706 -7.012 1.00 . A A . 224 ALA HA 1 1
14 30781 1 1 135 ALA HB1 H 98.878 16.909 -6.892 1.00 . A A . 224 ALA HB1 1 1
14 30782 1 1 135 ALA HB2 H 99.132 15.666 -8.118 1.00 . A A . 224 ALA HB2 1 1
14 30783 1 1 135 ALA HB3 H 98.574 15.215 -6.507 1.00 . A A . 224 ALA HB3 1 1
14 30784 1 1 135 ALA N N 96.451 14.778 -7.861 1.00 . A A . 224 ALA N 1 1
14 30785 1 1 135 ALA O O 96.823 18.013 -9.185 1.00 . A A . 224 ALA O 1 1
14 30786 1 1 136 TYR C C 95.764 16.949 -11.907 1.00 . A A . 225 TYR C 1 1
14 30787 1 1 136 TYR CA C 97.216 16.711 -11.508 1.00 . A A . 225 TYR CA 1 1
14 30788 1 1 136 TYR CB C 97.885 15.780 -12.522 1.00 . A A . 225 TYR CB 1 1
14 30789 1 1 136 TYR CD1 C 98.350 16.535 -14.882 1.00 . A A . 225 TYR CD1 1 1
14 30790 1 1 136 TYR CD2 C 99.709 17.426 -13.084 1.00 . A A . 225 TYR CD2 1 1
14 30791 1 1 136 TYR CE1 C 99.075 17.295 -15.808 1.00 . A A . 225 TYR CE1 1 1
14 30792 1 1 136 TYR CE2 C 100.435 18.187 -14.009 1.00 . A A . 225 TYR CE2 1 1
14 30793 1 1 136 TYR CG C 98.666 16.600 -13.520 1.00 . A A . 225 TYR CG 1 1
14 30794 1 1 136 TYR CZ C 100.117 18.121 -15.371 1.00 . A A . 225 TYR CZ 1 1
14 30795 1 1 136 TYR H H 97.416 15.126 -10.061 1.00 . A A . 225 TYR H 1 1
14 30796 1 1 136 TYR HA H 97.738 17.651 -11.479 1.00 . A A . 225 TYR HA 1 1
14 30797 1 1 136 TYR HB2 H 98.555 15.107 -12.005 1.00 . A A . 225 TYR HB2 1 1
14 30798 1 1 136 TYR HB3 H 97.127 15.208 -13.041 1.00 . A A . 225 TYR HB3 1 1
14 30799 1 1 136 TYR HD1 H 97.545 15.897 -15.220 1.00 . A A . 225 TYR HD1 1 1
14 30800 1 1 136 TYR HD2 H 99.955 17.477 -12.032 1.00 . A A . 225 TYR HD2 1 1
14 30801 1 1 136 TYR HE1 H 98.831 17.244 -16.857 1.00 . A A . 225 TYR HE1 1 1
14 30802 1 1 136 TYR HE2 H 101.239 18.824 -13.672 1.00 . A A . 225 TYR HE2 1 1
14 30803 1 1 136 TYR HH H 101.088 19.691 -15.859 1.00 . A A . 225 TYR HH 1 1
14 30804 1 1 136 TYR N N 97.247 16.087 -10.155 1.00 . A A . 225 TYR N 1 1
14 30805 1 1 136 TYR O O 95.466 17.738 -12.782 1.00 . A A . 225 TYR O 1 1
14 30806 1 1 136 TYR OH O 100.833 18.869 -16.284 1.00 . A A . 225 TYR OH 1 1
14 30807 1 1 137 TYR C C 92.898 17.694 -10.840 1.00 . A A . 226 TYR C 1 1
14 30808 1 1 137 TYR CA C 93.417 16.457 -11.578 1.00 . A A . 226 TYR CA 1 1
14 30809 1 1 137 TYR CB C 92.639 15.221 -11.124 1.00 . A A . 226 TYR CB 1 1
14 30810 1 1 137 TYR CD1 C 90.488 16.291 -10.366 1.00 . A A . 226 TYR CD1 1 1
14 30811 1 1 137 TYR CD2 C 90.456 14.875 -12.334 1.00 . A A . 226 TYR CD2 1 1
14 30812 1 1 137 TYR CE1 C 89.114 16.520 -10.507 1.00 . A A . 226 TYR CE1 1 1
14 30813 1 1 137 TYR CE2 C 89.082 15.104 -12.476 1.00 . A A . 226 TYR CE2 1 1
14 30814 1 1 137 TYR CG C 91.160 15.469 -11.279 1.00 . A A . 226 TYR CG 1 1
14 30815 1 1 137 TYR CZ C 88.411 15.926 -11.562 1.00 . A A . 226 TYR CZ 1 1
14 30816 1 1 137 TYR H H 95.135 15.654 -10.555 1.00 . A A . 226 TYR H 1 1
14 30817 1 1 137 TYR HA H 93.295 16.593 -12.642 1.00 . A A . 226 TYR HA 1 1
14 30818 1 1 137 TYR HB2 H 92.927 14.373 -11.731 1.00 . A A . 226 TYR HB2 1 1
14 30819 1 1 137 TYR HB3 H 92.862 15.016 -10.086 1.00 . A A . 226 TYR HB3 1 1
14 30820 1 1 137 TYR HD1 H 91.031 16.750 -9.553 1.00 . A A . 226 TYR HD1 1 1
14 30821 1 1 137 TYR HD2 H 90.973 14.241 -13.039 1.00 . A A . 226 TYR HD2 1 1
14 30822 1 1 137 TYR HE1 H 88.597 17.153 -9.802 1.00 . A A . 226 TYR HE1 1 1
14 30823 1 1 137 TYR HE2 H 88.539 14.645 -13.290 1.00 . A A . 226 TYR HE2 1 1
14 30824 1 1 137 TYR HH H 86.818 15.963 -12.613 1.00 . A A . 226 TYR HH 1 1
14 30825 1 1 137 TYR N N 94.860 16.276 -11.259 1.00 . A A . 226 TYR N 1 1
14 30826 1 1 137 TYR O O 92.139 18.478 -11.373 1.00 . A A . 226 TYR O 1 1
14 30827 1 1 137 TYR OH O 87.058 16.150 -11.702 1.00 . A A . 226 TYR OH 1 1
14 30828 1 1 138 GLN C C 93.723 20.255 -9.219 1.00 . A A . 227 GLN C 1 1
14 30829 1 1 138 GLN CA C 92.864 19.054 -8.835 1.00 . A A . 227 GLN CA 1 1
14 30830 1 1 138 GLN CB C 93.042 18.783 -7.337 1.00 . A A . 227 GLN CB 1 1
14 30831 1 1 138 GLN CD C 92.986 16.923 -5.672 1.00 . A A . 227 GLN CD 1 1
14 30832 1 1 138 GLN CG C 93.401 17.317 -7.091 1.00 . A A . 227 GLN CG 1 1
14 30833 1 1 138 GLN H H 93.927 17.235 -9.210 1.00 . A A . 227 GLN H 1 1
14 30834 1 1 138 GLN HA H 91.827 19.263 -9.047 1.00 . A A . 227 GLN HA 1 1
14 30835 1 1 138 GLN HB2 H 93.840 19.408 -6.951 1.00 . A A . 227 GLN HB2 1 1
14 30836 1 1 138 GLN HB3 H 92.125 19.011 -6.827 1.00 . A A . 227 GLN HB3 1 1
14 30837 1 1 138 GLN HE21 H 94.013 15.223 -5.693 1.00 . A A . 227 GLN HE21 1 1
14 30838 1 1 138 GLN HE22 H 93.163 15.540 -4.258 1.00 . A A . 227 GLN HE22 1 1
14 30839 1 1 138 GLN HG2 H 92.889 16.691 -7.801 1.00 . A A . 227 GLN HG2 1 1
14 30840 1 1 138 GLN HG3 H 94.465 17.191 -7.196 1.00 . A A . 227 GLN HG3 1 1
14 30841 1 1 138 GLN N N 93.313 17.874 -9.616 1.00 . A A . 227 GLN N 1 1
14 30842 1 1 138 GLN NE2 N 93.424 15.803 -5.165 1.00 . A A . 227 GLN NE2 1 1
14 30843 1 1 138 GLN O O 93.232 21.278 -9.653 1.00 . A A . 227 GLN O 1 1
14 30844 1 1 138 GLN OE1 O 92.256 17.641 -5.019 1.00 . A A . 227 GLN OE1 1 1
14 30845 1 1 139 ARG C C 95.580 21.765 -10.790 1.00 . A A . 228 ARG C 1 1
14 30846 1 1 139 ARG CA C 95.918 21.241 -9.396 1.00 . A A . 228 ARG CA 1 1
14 30847 1 1 139 ARG CB C 97.353 20.722 -9.355 1.00 . A A . 228 ARG CB 1 1
14 30848 1 1 139 ARG CD C 98.437 22.334 -10.933 1.00 . A A . 228 ARG CD 1 1
14 30849 1 1 139 ARG CG C 98.323 21.900 -9.470 1.00 . A A . 228 ARG CG 1 1
14 30850 1 1 139 ARG CZ C 98.230 24.744 -11.189 1.00 . A A . 228 ARG CZ 1 1
14 30851 1 1 139 ARG H H 95.378 19.295 -8.703 1.00 . A A . 228 ARG H 1 1
14 30852 1 1 139 ARG HA H 95.803 22.037 -8.673 1.00 . A A . 228 ARG HA 1 1
14 30853 1 1 139 ARG HB2 H 97.513 20.205 -8.417 1.00 . A A . 228 ARG HB2 1 1
14 30854 1 1 139 ARG HB3 H 97.513 20.036 -10.174 1.00 . A A . 228 ARG HB3 1 1
14 30855 1 1 139 ARG HD2 H 99.470 22.520 -11.172 1.00 . A A . 228 ARG HD2 1 1
14 30856 1 1 139 ARG HD3 H 98.058 21.553 -11.574 1.00 . A A . 228 ARG HD3 1 1
14 30857 1 1 139 ARG HE H 96.670 23.518 -11.264 1.00 . A A . 228 ARG HE 1 1
14 30858 1 1 139 ARG HG2 H 97.956 22.727 -8.877 1.00 . A A . 228 ARG HG2 1 1
14 30859 1 1 139 ARG HG3 H 99.296 21.601 -9.109 1.00 . A A . 228 ARG HG3 1 1
14 30860 1 1 139 ARG HH11 H 96.532 25.750 -11.522 1.00 . A A . 228 ARG HH11 1 1
14 30861 1 1 139 ARG HH12 H 97.968 26.713 -11.428 1.00 . A A . 228 ARG HH12 1 1
14 30862 1 1 139 ARG HH21 H 100.069 24.020 -10.859 1.00 . A A . 228 ARG HH21 1 1
14 30863 1 1 139 ARG HH22 H 99.964 25.736 -11.055 1.00 . A A . 228 ARG HH22 1 1
14 30864 1 1 139 ARG N N 95.008 20.128 -9.054 1.00 . A A . 228 ARG N 1 1
14 30865 1 1 139 ARG NE N 97.641 23.577 -11.147 1.00 . A A . 228 ARG NE 1 1
14 30866 1 1 139 ARG NH1 N 97.522 25.820 -11.396 1.00 . A A . 228 ARG NH1 1 1
14 30867 1 1 139 ARG NH2 N 99.522 24.839 -11.022 1.00 . A A . 228 ARG NH2 1 1
14 30868 1 1 139 ARG O O 95.913 21.166 -11.793 1.00 . A A . 228 ARG O 1 1
14 30869 1 1 140 GLY C C 93.071 23.891 -12.156 1.00 . A A . 229 GLY C 1 1
14 30870 1 1 140 GLY CA C 94.538 23.453 -12.179 1.00 . A A . 229 GLY CA 1 1
14 30871 1 1 140 GLY H H 94.649 23.338 -10.029 1.00 . A A . 229 GLY H 1 1
14 30872 1 1 140 GLY HA2 H 95.167 24.306 -12.391 1.00 . A A . 229 GLY HA2 1 1
14 30873 1 1 140 GLY HA3 H 94.673 22.706 -12.946 1.00 . A A . 229 GLY HA3 1 1
14 30874 1 1 140 GLY N N 94.910 22.880 -10.855 1.00 . A A . 229 GLY N 1 1
14 30875 1 1 140 GLY O O 92.685 24.832 -12.818 1.00 . A A . 229 GLY O 1 1
14 30876 1 1 141 SER C C 90.651 24.866 -10.497 1.00 . A A . 230 SER C 1 1
14 30877 1 1 141 SER CA C 90.811 23.594 -11.333 1.00 . A A . 230 SER CA 1 1
14 30878 1 1 141 SER CB C 90.014 22.458 -10.692 1.00 . A A . 230 SER CB 1 1
14 30879 1 1 141 SER H H 92.583 22.458 -10.870 1.00 . A A . 230 SER H 1 1
14 30880 1 1 141 SER HA H 90.442 23.773 -12.333 1.00 . A A . 230 SER HA 1 1
14 30881 1 1 141 SER HB2 H 90.627 21.949 -9.967 1.00 . A A . 230 SER HB2 1 1
14 30882 1 1 141 SER HB3 H 89.140 22.865 -10.199 1.00 . A A . 230 SER HB3 1 1
14 30883 1 1 141 SER HG H 90.268 21.572 -12.405 1.00 . A A . 230 SER HG 1 1
14 30884 1 1 141 SER N N 92.251 23.215 -11.397 1.00 . A A . 230 SER N 1 1
14 30885 1 1 141 SER O O 90.745 25.968 -11.001 1.00 . A A . 230 SER O 1 1
14 30886 1 1 141 SER OG O 89.618 21.536 -11.700 1.00 . A A . 230 SER OG 1 1
14 30887 1 1 142 SER C C 91.600 26.594 -8.140 1.00 . A A . 231 SER C 1 1
14 30888 1 1 142 SER CA C 90.240 25.928 -8.358 1.00 . A A . 231 SER CA 1 1
14 30889 1 1 142 SER CB C 89.658 25.508 -7.007 1.00 . A A . 231 SER CB 1 1
14 30890 1 1 142 SER H H 90.334 23.829 -8.833 1.00 . A A . 231 SER H 1 1
14 30891 1 1 142 SER HA H 89.571 26.625 -8.838 1.00 . A A . 231 SER HA 1 1
14 30892 1 1 142 SER HB2 H 89.606 26.363 -6.354 1.00 . A A . 231 SER HB2 1 1
14 30893 1 1 142 SER HB3 H 88.663 25.109 -7.155 1.00 . A A . 231 SER HB3 1 1
14 30894 1 1 142 SER HG H 90.233 23.665 -6.766 1.00 . A A . 231 SER HG 1 1
14 30895 1 1 142 SER N N 90.408 24.725 -9.222 1.00 . A A . 231 SER N 1 1
14 30896 1 1 142 SER O O 92.336 26.129 -7.286 1.00 . A A . 231 SER O 1 1
14 30897 1 1 142 SER OXT O 91.883 27.559 -8.832 1.00 . A A . 231 SER OXT 1 1
14 30898 1 1 142 SER OG O 90.496 24.520 -6.421 1.00 . A A . 231 SER OG 1 1
15 30899 1 1 1 MET C C 146.392 -9.249 -35.288 1.00 . A A . 90 MET C 1 1
15 30900 1 1 1 MET CA C 145.460 -8.201 -35.901 1.00 . A A . 90 MET CA 1 1
15 30901 1 1 1 MET CB C 144.142 -8.866 -36.304 1.00 . A A . 90 MET CB 1 1
15 30902 1 1 1 MET CE C 141.244 -8.400 -38.103 1.00 . A A . 90 MET CE 1 1
15 30903 1 1 1 MET CG C 142.989 -7.883 -36.090 1.00 . A A . 90 MET CG 1 1
15 30904 1 1 1 MET H1 H 146.059 -6.568 -37.046 1.00 . A A . 90 MET H1 1 1
15 30905 1 1 1 MET H2 H 145.607 -7.927 -37.959 1.00 . A A . 90 MET H2 1 1
15 30906 1 1 1 MET H3 H 147.100 -7.902 -37.148 1.00 . A A . 90 MET H3 1 1
15 30907 1 1 1 MET HA H 145.264 -7.425 -35.175 1.00 . A A . 90 MET HA 1 1
15 30908 1 1 1 MET HB2 H 144.187 -9.149 -37.347 1.00 . A A . 90 MET HB2 1 1
15 30909 1 1 1 MET HB3 H 143.981 -9.745 -35.696 1.00 . A A . 90 MET HB3 1 1
15 30910 1 1 1 MET HE1 H 142.200 -8.541 -38.590 1.00 . A A . 90 MET HE1 1 1
15 30911 1 1 1 MET HE2 H 140.919 -7.381 -38.247 1.00 . A A . 90 MET HE2 1 1
15 30912 1 1 1 MET HE3 H 140.514 -9.073 -38.530 1.00 . A A . 90 MET HE3 1 1
15 30913 1 1 1 MET HG2 H 143.034 -7.490 -35.083 1.00 . A A . 90 MET HG2 1 1
15 30914 1 1 1 MET HG3 H 143.072 -7.071 -36.799 1.00 . A A . 90 MET HG3 1 1
15 30915 1 1 1 MET N N 146.106 -7.605 -37.105 1.00 . A A . 90 MET N 1 1
15 30916 1 1 1 MET O O 146.044 -9.925 -34.340 1.00 . A A . 90 MET O 1 1
15 30917 1 1 1 MET SD S 141.413 -8.738 -36.335 1.00 . A A . 90 MET SD 1 1
15 30918 1 1 2 GLN C C 149.946 -10.062 -35.742 1.00 . A A . 91 GLN C 1 1
15 30919 1 1 2 GLN CA C 148.530 -10.387 -35.265 1.00 . A A . 91 GLN CA 1 1
15 30920 1 1 2 GLN CB C 148.139 -11.786 -35.746 1.00 . A A . 91 GLN CB 1 1
15 30921 1 1 2 GLN CD C 149.413 -12.723 -37.681 1.00 . A A . 91 GLN CD 1 1
15 30922 1 1 2 GLN CG C 148.228 -11.844 -37.272 1.00 . A A . 91 GLN CG 1 1
15 30923 1 1 2 GLN H H 147.838 -8.829 -36.582 1.00 . A A . 91 GLN H 1 1
15 30924 1 1 2 GLN HA H 148.497 -10.356 -34.186 1.00 . A A . 91 GLN HA 1 1
15 30925 1 1 2 GLN HB2 H 148.812 -12.516 -35.315 1.00 . A A . 91 GLN HB2 1 1
15 30926 1 1 2 GLN HB3 H 147.125 -12.003 -35.438 1.00 . A A . 91 GLN HB3 1 1
15 30927 1 1 2 GLN HE21 H 148.497 -13.456 -39.283 1.00 . A A . 91 GLN HE21 1 1
15 30928 1 1 2 GLN HE22 H 150.073 -14.031 -39.022 1.00 . A A . 91 GLN HE22 1 1
15 30929 1 1 2 GLN HG2 H 147.315 -12.262 -37.670 1.00 . A A . 91 GLN HG2 1 1
15 30930 1 1 2 GLN HG3 H 148.370 -10.849 -37.663 1.00 . A A . 91 GLN HG3 1 1
15 30931 1 1 2 GLN N N 147.576 -9.385 -35.818 1.00 . A A . 91 GLN N 1 1
15 30932 1 1 2 GLN NE2 N 149.320 -13.465 -38.751 1.00 . A A . 91 GLN NE2 1 1
15 30933 1 1 2 GLN O O 150.140 -9.474 -36.789 1.00 . A A . 91 GLN O 1 1
15 30934 1 1 2 GLN OE1 O 150.434 -12.733 -37.021 1.00 . A A . 91 GLN OE1 1 1
15 30935 1 1 3 GLY C C 153.043 -9.357 -34.284 1.00 . A A . 92 GLY C 1 1
15 30936 1 1 3 GLY CA C 152.340 -10.145 -35.392 1.00 . A A . 92 GLY CA 1 1
15 30937 1 1 3 GLY H H 150.761 -10.907 -34.141 1.00 . A A . 92 GLY H 1 1
15 30938 1 1 3 GLY HA2 H 152.865 -11.074 -35.564 1.00 . A A . 92 GLY HA2 1 1
15 30939 1 1 3 GLY HA3 H 152.337 -9.558 -36.298 1.00 . A A . 92 GLY HA3 1 1
15 30940 1 1 3 GLY N N 150.937 -10.435 -34.982 1.00 . A A . 92 GLY N 1 1
15 30941 1 1 3 GLY O O 154.212 -9.550 -34.017 1.00 . A A . 92 GLY O 1 1
15 30942 1 1 4 GLY C C 153.191 -8.564 -31.326 1.00 . A A . 93 GLY C 1 1
15 30943 1 1 4 GLY CA C 152.964 -7.671 -32.546 1.00 . A A . 93 GLY CA 1 1
15 30944 1 1 4 GLY H H 151.396 -8.329 -33.868 1.00 . A A . 93 GLY H 1 1
15 30945 1 1 4 GLY HA2 H 153.911 -7.276 -32.887 1.00 . A A . 93 GLY HA2 1 1
15 30946 1 1 4 GLY HA3 H 152.310 -6.856 -32.274 1.00 . A A . 93 GLY HA3 1 1
15 30947 1 1 4 GLY N N 152.338 -8.470 -33.637 1.00 . A A . 93 GLY N 1 1
15 30948 1 1 4 GLY O O 152.275 -9.176 -30.813 1.00 . A A . 93 GLY O 1 1
15 30949 1 1 5 GLY C C 156.166 -9.369 -29.289 1.00 . A A . 94 GLY C 1 1
15 30950 1 1 5 GLY CA C 154.691 -9.500 -29.668 1.00 . A A . 94 GLY CA 1 1
15 30951 1 1 5 GLY H H 155.131 -8.143 -31.284 1.00 . A A . 94 GLY H 1 1
15 30952 1 1 5 GLY HA2 H 154.074 -9.182 -28.839 1.00 . A A . 94 GLY HA2 1 1
15 30953 1 1 5 GLY HA3 H 154.474 -10.530 -29.906 1.00 . A A . 94 GLY HA3 1 1
15 30954 1 1 5 GLY N N 154.406 -8.645 -30.855 1.00 . A A . 94 GLY N 1 1
15 30955 1 1 5 GLY O O 156.929 -8.691 -29.948 1.00 . A A . 94 GLY O 1 1
15 30956 1 1 6 THR C C 158.749 -11.177 -28.278 1.00 . A A . 95 THR C 1 1
15 30957 1 1 6 THR CA C 158.004 -9.925 -27.813 1.00 . A A . 95 THR CA 1 1
15 30958 1 1 6 THR CB C 158.087 -9.821 -26.288 1.00 . A A . 95 THR CB 1 1
15 30959 1 1 6 THR CG2 C 157.320 -10.981 -25.652 1.00 . A A . 95 THR CG2 1 1
15 30960 1 1 6 THR H H 155.946 -10.556 -27.713 1.00 . A A . 95 THR H 1 1
15 30961 1 1 6 THR HA H 158.455 -9.051 -28.258 1.00 . A A . 95 THR HA 1 1
15 30962 1 1 6 THR HB H 157.651 -8.887 -25.967 1.00 . A A . 95 THR HB 1 1
15 30963 1 1 6 THR HG1 H 159.637 -9.087 -25.370 1.00 . A A . 95 THR HG1 1 1
15 30964 1 1 6 THR HG21 H 157.139 -10.765 -24.609 1.00 . A A . 95 THR HG21 1 1
15 30965 1 1 6 THR HG22 H 157.902 -11.886 -25.736 1.00 . A A . 95 THR HG22 1 1
15 30966 1 1 6 THR HG23 H 156.377 -11.112 -26.162 1.00 . A A . 95 THR HG23 1 1
15 30967 1 1 6 THR N N 156.576 -10.014 -28.231 1.00 . A A . 95 THR N 1 1
15 30968 1 1 6 THR O O 158.655 -11.578 -29.421 1.00 . A A . 95 THR O 1 1
15 30969 1 1 6 THR OG1 O 159.448 -9.873 -25.887 1.00 . A A . 95 THR OG1 1 1
15 30970 1 1 7 HIS C C 159.275 -14.065 -28.346 1.00 . A A . 96 HIS C 1 1
15 30971 1 1 7 HIS CA C 160.246 -13.019 -27.794 1.00 . A A . 96 HIS CA 1 1
15 30972 1 1 7 HIS CB C 160.964 -13.587 -26.570 1.00 . A A . 96 HIS CB 1 1
15 30973 1 1 7 HIS CD2 C 163.034 -14.752 -27.692 1.00 . A A . 96 HIS CD2 1 1
15 30974 1 1 7 HIS CE1 C 162.529 -16.809 -27.226 1.00 . A A . 96 HIS CE1 1 1
15 30975 1 1 7 HIS CG C 161.850 -14.723 -26.996 1.00 . A A . 96 HIS CG 1 1
15 30976 1 1 7 HIS H H 159.556 -11.453 -26.486 1.00 . A A . 96 HIS H 1 1
15 30977 1 1 7 HIS HA H 160.973 -12.766 -28.552 1.00 . A A . 96 HIS HA 1 1
15 30978 1 1 7 HIS HB2 H 161.565 -12.812 -26.112 1.00 . A A . 96 HIS HB2 1 1
15 30979 1 1 7 HIS HB3 H 160.235 -13.947 -25.858 1.00 . A A . 96 HIS HB3 1 1
15 30980 1 1 7 HIS HD1 H 160.760 -16.369 -26.221 1.00 . A A . 96 HIS HD1 1 1
15 30981 1 1 7 HIS HD2 H 163.555 -13.885 -28.073 1.00 . A A . 96 HIS HD2 1 1
15 30982 1 1 7 HIS HE1 H 162.561 -17.886 -27.158 1.00 . A A . 96 HIS HE1 1 1
15 30983 1 1 7 HIS HE2 H 164.266 -16.385 -28.285 1.00 . A A . 96 HIS HE2 1 1
15 30984 1 1 7 HIS N N 159.493 -11.795 -27.402 1.00 . A A . 96 HIS N 1 1
15 30985 1 1 7 HIS ND1 N 161.547 -16.047 -26.709 1.00 . A A . 96 HIS ND1 1 1
15 30986 1 1 7 HIS NE2 N 163.457 -16.068 -27.833 1.00 . A A . 96 HIS NE2 1 1
15 30987 1 1 7 HIS O O 159.202 -14.290 -29.537 1.00 . A A . 96 HIS O 1 1
15 30988 1 1 8 SER C C 158.265 -16.666 -28.968 1.00 . A A . 97 SER C 1 1
15 30989 1 1 8 SER CA C 157.568 -15.742 -27.966 1.00 . A A . 97 SER CA 1 1
15 30990 1 1 8 SER CB C 156.384 -15.055 -28.647 1.00 . A A . 97 SER CB 1 1
15 30991 1 1 8 SER H H 158.606 -14.515 -26.531 1.00 . A A . 97 SER H 1 1
15 30992 1 1 8 SER HA H 157.214 -16.321 -27.127 1.00 . A A . 97 SER HA 1 1
15 30993 1 1 8 SER HB2 H 156.562 -14.994 -29.708 1.00 . A A . 97 SER HB2 1 1
15 30994 1 1 8 SER HB3 H 155.485 -15.630 -28.468 1.00 . A A . 97 SER HB3 1 1
15 30995 1 1 8 SER HG H 155.770 -13.810 -27.285 1.00 . A A . 97 SER HG 1 1
15 30996 1 1 8 SER N N 158.532 -14.710 -27.489 1.00 . A A . 97 SER N 1 1
15 30997 1 1 8 SER O O 159.444 -16.537 -29.231 1.00 . A A . 97 SER O 1 1
15 30998 1 1 8 SER OG O 156.237 -13.743 -28.121 1.00 . A A . 97 SER OG 1 1
15 30999 1 1 9 GLN C C 158.184 -17.859 -31.890 1.00 . A A . 98 GLN C 1 1
15 31000 1 1 9 GLN CA C 158.159 -18.526 -30.514 1.00 . A A . 98 GLN CA 1 1
15 31001 1 1 9 GLN CB C 157.342 -19.819 -30.587 1.00 . A A . 98 GLN CB 1 1
15 31002 1 1 9 GLN CD C 155.086 -20.853 -30.294 1.00 . A A . 98 GLN CD 1 1
15 31003 1 1 9 GLN CG C 155.898 -19.565 -30.142 1.00 . A A . 98 GLN CG 1 1
15 31004 1 1 9 GLN H H 156.598 -17.685 -29.309 1.00 . A A . 98 GLN H 1 1
15 31005 1 1 9 GLN HA H 159.169 -18.756 -30.207 1.00 . A A . 98 GLN HA 1 1
15 31006 1 1 9 GLN HB2 H 157.338 -20.173 -31.601 1.00 . A A . 98 GLN HB2 1 1
15 31007 1 1 9 GLN HB3 H 157.789 -20.564 -29.944 1.00 . A A . 98 GLN HB3 1 1
15 31008 1 1 9 GLN HE21 H 153.465 -19.919 -30.960 1.00 . A A . 98 GLN HE21 1 1
15 31009 1 1 9 GLN HE22 H 153.329 -21.607 -30.835 1.00 . A A . 98 GLN HE22 1 1
15 31010 1 1 9 GLN HG2 H 155.886 -19.254 -29.109 1.00 . A A . 98 GLN HG2 1 1
15 31011 1 1 9 GLN HG3 H 155.460 -18.795 -30.759 1.00 . A A . 98 GLN HG3 1 1
15 31012 1 1 9 GLN N N 157.544 -17.598 -29.530 1.00 . A A . 98 GLN N 1 1
15 31013 1 1 9 GLN NE2 N 153.858 -20.787 -30.733 1.00 . A A . 98 GLN NE2 1 1
15 31014 1 1 9 GLN O O 157.720 -18.410 -32.869 1.00 . A A . 98 GLN O 1 1
15 31015 1 1 9 GLN OE1 O 155.573 -21.930 -30.012 1.00 . A A . 98 GLN OE1 1 1
15 31016 1 1 10 TRP C C 159.513 -16.807 -34.307 1.00 . A A . 99 TRP C 1 1
15 31017 1 1 10 TRP CA C 158.770 -15.957 -33.269 1.00 . A A . 99 TRP CA 1 1
15 31018 1 1 10 TRP CB C 159.498 -14.628 -33.057 1.00 . A A . 99 TRP CB 1 1
15 31019 1 1 10 TRP CD1 C 161.883 -15.166 -32.416 1.00 . A A . 99 TRP CD1 1 1
15 31020 1 1 10 TRP CD2 C 161.681 -14.600 -34.583 1.00 . A A . 99 TRP CD2 1 1
15 31021 1 1 10 TRP CE2 C 163.051 -14.873 -34.362 1.00 . A A . 99 TRP CE2 1 1
15 31022 1 1 10 TRP CE3 C 161.281 -14.218 -35.876 1.00 . A A . 99 TRP CE3 1 1
15 31023 1 1 10 TRP CG C 160.960 -14.793 -33.331 1.00 . A A . 99 TRP CG 1 1
15 31024 1 1 10 TRP CH2 C 163.579 -14.389 -36.666 1.00 . A A . 99 TRP CH2 1 1
15 31025 1 1 10 TRP CZ2 C 163.993 -14.770 -35.386 1.00 . A A . 99 TRP CZ2 1 1
15 31026 1 1 10 TRP CZ3 C 162.226 -14.114 -36.910 1.00 . A A . 99 TRP CZ3 1 1
15 31027 1 1 10 TRP H H 159.079 -16.239 -31.172 1.00 . A A . 99 TRP H 1 1
15 31028 1 1 10 TRP HA H 157.767 -15.764 -33.615 1.00 . A A . 99 TRP HA 1 1
15 31029 1 1 10 TRP HB2 H 159.089 -13.890 -33.721 1.00 . A A . 99 TRP HB2 1 1
15 31030 1 1 10 TRP HB3 H 159.361 -14.305 -32.034 1.00 . A A . 99 TRP HB3 1 1
15 31031 1 1 10 TRP HD1 H 161.684 -15.389 -31.377 1.00 . A A . 99 TRP HD1 1 1
15 31032 1 1 10 TRP HE1 H 163.964 -15.456 -32.581 1.00 . A A . 99 TRP HE1 1 1
15 31033 1 1 10 TRP HE3 H 160.241 -14.004 -36.076 1.00 . A A . 99 TRP HE3 1 1
15 31034 1 1 10 TRP HH2 H 164.300 -14.307 -37.465 1.00 . A A . 99 TRP HH2 1 1
15 31035 1 1 10 TRP HZ2 H 165.033 -14.984 -35.193 1.00 . A A . 99 TRP HZ2 1 1
15 31036 1 1 10 TRP HZ3 H 161.908 -13.820 -37.900 1.00 . A A . 99 TRP HZ3 1 1
15 31037 1 1 10 TRP N N 158.715 -16.670 -31.970 1.00 . A A . 99 TRP N 1 1
15 31038 1 1 10 TRP NE1 N 163.125 -15.213 -33.025 1.00 . A A . 99 TRP NE1 1 1
15 31039 1 1 10 TRP O O 160.599 -17.295 -34.065 1.00 . A A . 99 TRP O 1 1
15 31040 1 1 11 ASN C C 159.425 -17.064 -37.868 1.00 . A A . 100 ASN C 1 1
15 31041 1 1 11 ASN CA C 159.596 -17.781 -36.526 1.00 . A A . 100 ASN CA 1 1
15 31042 1 1 11 ASN CB C 158.953 -19.168 -36.599 1.00 . A A . 100 ASN CB 1 1
15 31043 1 1 11 ASN CG C 157.600 -19.070 -37.306 1.00 . A A . 100 ASN CG 1 1
15 31044 1 1 11 ASN H H 158.059 -16.567 -35.635 1.00 . A A . 100 ASN H 1 1
15 31045 1 1 11 ASN HA H 160.648 -17.881 -36.302 1.00 . A A . 100 ASN HA 1 1
15 31046 1 1 11 ASN HB2 H 159.600 -19.836 -37.152 1.00 . A A . 100 ASN HB2 1 1
15 31047 1 1 11 ASN HB3 H 158.807 -19.550 -35.599 1.00 . A A . 100 ASN HB3 1 1
15 31048 1 1 11 ASN HD21 H 158.022 -20.501 -38.616 1.00 . A A . 100 ASN HD21 1 1
15 31049 1 1 11 ASN HD22 H 156.484 -19.801 -38.776 1.00 . A A . 100 ASN HD22 1 1
15 31050 1 1 11 ASN N N 158.932 -16.976 -35.463 1.00 . A A . 100 ASN N 1 1
15 31051 1 1 11 ASN ND2 N 157.348 -19.855 -38.317 1.00 . A A . 100 ASN ND2 1 1
15 31052 1 1 11 ASN O O 159.635 -15.872 -37.972 1.00 . A A . 100 ASN O 1 1
15 31053 1 1 11 ASN OD1 O 156.764 -18.270 -36.935 1.00 . A A . 100 ASN OD1 1 1
15 31054 1 1 12 LYS C C 157.645 -16.163 -40.126 1.00 . A A . 101 LYS C 1 1
15 31055 1 1 12 LYS CA C 158.845 -17.113 -40.214 1.00 . A A . 101 LYS CA 1 1
15 31056 1 1 12 LYS CB C 158.585 -18.177 -41.284 1.00 . A A . 101 LYS CB 1 1
15 31057 1 1 12 LYS CD C 160.794 -19.309 -40.987 1.00 . A A . 101 LYS CD 1 1
15 31058 1 1 12 LYS CE C 162.032 -19.832 -41.718 1.00 . A A . 101 LYS CE 1 1
15 31059 1 1 12 LYS CG C 159.902 -18.546 -41.969 1.00 . A A . 101 LYS CG 1 1
15 31060 1 1 12 LYS H H 158.862 -18.731 -38.790 1.00 . A A . 101 LYS H 1 1
15 31061 1 1 12 LYS HA H 159.733 -16.555 -40.468 1.00 . A A . 101 LYS HA 1 1
15 31062 1 1 12 LYS HB2 H 158.160 -19.057 -40.821 1.00 . A A . 101 LYS HB2 1 1
15 31063 1 1 12 LYS HB3 H 157.896 -17.789 -42.020 1.00 . A A . 101 LYS HB3 1 1
15 31064 1 1 12 LYS HD2 H 161.099 -18.647 -40.189 1.00 . A A . 101 LYS HD2 1 1
15 31065 1 1 12 LYS HD3 H 160.244 -20.141 -40.574 1.00 . A A . 101 LYS HD3 1 1
15 31066 1 1 12 LYS HE2 H 161.727 -20.374 -42.601 1.00 . A A . 101 LYS HE2 1 1
15 31067 1 1 12 LYS HE3 H 162.660 -19.002 -42.003 1.00 . A A . 101 LYS HE3 1 1
15 31068 1 1 12 LYS HG2 H 159.700 -19.167 -42.830 1.00 . A A . 101 LYS HG2 1 1
15 31069 1 1 12 LYS HG3 H 160.408 -17.645 -42.286 1.00 . A A . 101 LYS HG3 1 1
15 31070 1 1 12 LYS HZ1 H 162.194 -21.012 -40.009 1.00 . A A . 101 LYS HZ1 1 1
15 31071 1 1 12 LYS HZ2 H 163.645 -20.257 -40.471 1.00 . A A . 101 LYS HZ2 1 1
15 31072 1 1 12 LYS HZ3 H 163.069 -21.598 -41.339 1.00 . A A . 101 LYS HZ3 1 1
15 31073 1 1 12 LYS N N 159.036 -17.772 -38.892 1.00 . A A . 101 LYS N 1 1
15 31074 1 1 12 LYS NZ N 162.793 -20.744 -40.816 1.00 . A A . 101 LYS NZ 1 1
15 31075 1 1 12 LYS O O 156.678 -16.440 -39.444 1.00 . A A . 101 LYS O 1 1
15 31076 1 1 13 PRO C C 155.227 -14.665 -40.785 1.00 . A A . 102 PRO C 1 1
15 31077 1 1 13 PRO CA C 156.626 -14.032 -40.797 1.00 . A A . 102 PRO CA 1 1
15 31078 1 1 13 PRO CB C 156.869 -13.251 -42.088 1.00 . A A . 102 PRO CB 1 1
15 31079 1 1 13 PRO CD C 158.837 -14.628 -41.654 1.00 . A A . 102 PRO CD 1 1
15 31080 1 1 13 PRO CG C 158.340 -13.348 -42.338 1.00 . A A . 102 PRO CG 1 1
15 31081 1 1 13 PRO HA H 156.742 -13.372 -39.954 1.00 . A A . 102 PRO HA 1 1
15 31082 1 1 13 PRO HB2 H 156.318 -13.694 -42.906 1.00 . A A . 102 PRO HB2 1 1
15 31083 1 1 13 PRO HB3 H 156.585 -12.217 -41.959 1.00 . A A . 102 PRO HB3 1 1
15 31084 1 1 13 PRO HD2 H 159.060 -15.389 -42.392 1.00 . A A . 102 PRO HD2 1 1
15 31085 1 1 13 PRO HD3 H 159.704 -14.419 -41.046 1.00 . A A . 102 PRO HD3 1 1
15 31086 1 1 13 PRO HG2 H 158.528 -13.398 -43.402 1.00 . A A . 102 PRO HG2 1 1
15 31087 1 1 13 PRO HG3 H 158.843 -12.494 -41.914 1.00 . A A . 102 PRO HG3 1 1
15 31088 1 1 13 PRO N N 157.713 -15.047 -40.803 1.00 . A A . 102 PRO N 1 1
15 31089 1 1 13 PRO O O 154.624 -14.830 -39.743 1.00 . A A . 102 PRO O 1 1
15 31090 1 1 14 SER C C 152.932 -15.807 -43.441 1.00 . A A . 103 SER C 1 1
15 31091 1 1 14 SER CA C 153.354 -15.640 -41.981 1.00 . A A . 103 SER CA 1 1
15 31092 1 1 14 SER CB C 152.348 -14.741 -41.260 1.00 . A A . 103 SER CB 1 1
15 31093 1 1 14 SER H H 155.212 -14.882 -42.758 1.00 . A A . 103 SER H 1 1
15 31094 1 1 14 SER HA H 153.382 -16.607 -41.500 1.00 . A A . 103 SER HA 1 1
15 31095 1 1 14 SER HB2 H 152.476 -14.832 -40.195 1.00 . A A . 103 SER HB2 1 1
15 31096 1 1 14 SER HB3 H 152.510 -13.712 -41.554 1.00 . A A . 103 SER HB3 1 1
15 31097 1 1 14 SER HG H 150.477 -15.059 -40.825 1.00 . A A . 103 SER HG 1 1
15 31098 1 1 14 SER N N 154.709 -15.020 -41.930 1.00 . A A . 103 SER N 1 1
15 31099 1 1 14 SER O O 153.548 -15.270 -44.340 1.00 . A A . 103 SER O 1 1
15 31100 1 1 14 SER OG O 151.028 -15.142 -41.607 1.00 . A A . 103 SER OG 1 1
15 31101 1 1 15 LYS C C 150.544 -15.562 -45.504 1.00 . A A . 104 LYS C 1 1
15 31102 1 1 15 LYS CA C 151.430 -16.740 -45.092 1.00 . A A . 104 LYS CA 1 1
15 31103 1 1 15 LYS CB C 150.633 -18.042 -45.197 1.00 . A A . 104 LYS CB 1 1
15 31104 1 1 15 LYS CD C 151.173 -20.462 -44.872 1.00 . A A . 104 LYS CD 1 1
15 31105 1 1 15 LYS CE C 149.771 -20.899 -45.300 1.00 . A A . 104 LYS CE 1 1
15 31106 1 1 15 LYS CG C 151.563 -19.184 -45.618 1.00 . A A . 104 LYS CG 1 1
15 31107 1 1 15 LYS H H 151.400 -16.972 -42.951 1.00 . A A . 104 LYS H 1 1
15 31108 1 1 15 LYS HA H 152.290 -16.789 -45.744 1.00 . A A . 104 LYS HA 1 1
15 31109 1 1 15 LYS HB2 H 150.192 -18.272 -44.237 1.00 . A A . 104 LYS HB2 1 1
15 31110 1 1 15 LYS HB3 H 149.852 -17.927 -45.933 1.00 . A A . 104 LYS HB3 1 1
15 31111 1 1 15 LYS HD2 H 151.882 -21.244 -45.105 1.00 . A A . 104 LYS HD2 1 1
15 31112 1 1 15 LYS HD3 H 151.182 -20.276 -43.809 1.00 . A A . 104 LYS HD3 1 1
15 31113 1 1 15 LYS HE2 H 149.305 -21.451 -44.497 1.00 . A A . 104 LYS HE2 1 1
15 31114 1 1 15 LYS HE3 H 149.177 -20.027 -45.530 1.00 . A A . 104 LYS HE3 1 1
15 31115 1 1 15 LYS HG2 H 151.474 -19.347 -46.683 1.00 . A A . 104 LYS HG2 1 1
15 31116 1 1 15 LYS HG3 H 152.582 -18.927 -45.377 1.00 . A A . 104 LYS HG3 1 1
15 31117 1 1 15 LYS HZ1 H 150.784 -21.612 -46.974 1.00 . A A . 104 LYS HZ1 1 1
15 31118 1 1 15 LYS HZ2 H 149.097 -21.528 -47.167 1.00 . A A . 104 LYS HZ2 1 1
15 31119 1 1 15 LYS HZ3 H 149.788 -22.763 -46.227 1.00 . A A . 104 LYS HZ3 1 1
15 31120 1 1 15 LYS N N 151.886 -16.546 -43.688 1.00 . A A . 104 LYS N 1 1
15 31121 1 1 15 LYS NZ N 149.867 -21.767 -46.508 1.00 . A A . 104 LYS NZ 1 1
15 31122 1 1 15 LYS O O 149.892 -14.951 -44.682 1.00 . A A . 104 LYS O 1 1
15 31123 1 1 16 PRO C C 148.277 -14.148 -46.773 1.00 . A A . 105 PRO C 1 1
15 31124 1 1 16 PRO CA C 149.712 -14.124 -47.309 1.00 . A A . 105 PRO CA 1 1
15 31125 1 1 16 PRO CB C 149.722 -14.329 -48.831 1.00 . A A . 105 PRO CB 1 1
15 31126 1 1 16 PRO CD C 151.278 -15.928 -47.825 1.00 . A A . 105 PRO CD 1 1
15 31127 1 1 16 PRO CG C 150.517 -15.572 -49.103 1.00 . A A . 105 PRO CG 1 1
15 31128 1 1 16 PRO HA H 150.180 -13.182 -47.072 1.00 . A A . 105 PRO HA 1 1
15 31129 1 1 16 PRO HB2 H 148.710 -14.451 -49.193 1.00 . A A . 105 PRO HB2 1 1
15 31130 1 1 16 PRO HB3 H 150.190 -13.483 -49.314 1.00 . A A . 105 PRO HB3 1 1
15 31131 1 1 16 PRO HD2 H 151.272 -16.999 -47.670 1.00 . A A . 105 PRO HD2 1 1
15 31132 1 1 16 PRO HD3 H 152.289 -15.552 -47.866 1.00 . A A . 105 PRO HD3 1 1
15 31133 1 1 16 PRO HG2 H 149.851 -16.380 -49.372 1.00 . A A . 105 PRO HG2 1 1
15 31134 1 1 16 PRO HG3 H 151.221 -15.390 -49.903 1.00 . A A . 105 PRO HG3 1 1
15 31135 1 1 16 PRO N N 150.526 -15.247 -46.771 1.00 . A A . 105 PRO N 1 1
15 31136 1 1 16 PRO O O 147.924 -14.978 -45.959 1.00 . A A . 105 PRO O 1 1
15 31137 1 1 17 LYS C C 145.239 -14.326 -47.389 1.00 . A A . 106 LYS C 1 1
15 31138 1 1 17 LYS CA C 146.046 -13.214 -46.720 1.00 . A A . 106 LYS CA 1 1
15 31139 1 1 17 LYS CB C 145.411 -11.861 -47.048 1.00 . A A . 106 LYS CB 1 1
15 31140 1 1 17 LYS CD C 146.518 -11.682 -49.280 1.00 . A A . 106 LYS CD 1 1
15 31141 1 1 17 LYS CE C 147.906 -11.375 -49.843 1.00 . A A . 106 LYS CE 1 1
15 31142 1 1 17 LYS CG C 146.372 -11.033 -47.903 1.00 . A A . 106 LYS CG 1 1
15 31143 1 1 17 LYS H H 147.749 -12.574 -47.865 1.00 . A A . 106 LYS H 1 1
15 31144 1 1 17 LYS HA H 146.039 -13.362 -45.650 1.00 . A A . 106 LYS HA 1 1
15 31145 1 1 17 LYS HB2 H 144.489 -12.016 -47.592 1.00 . A A . 106 LYS HB2 1 1
15 31146 1 1 17 LYS HB3 H 145.205 -11.332 -46.130 1.00 . A A . 106 LYS HB3 1 1
15 31147 1 1 17 LYS HD2 H 146.393 -12.752 -49.188 1.00 . A A . 106 LYS HD2 1 1
15 31148 1 1 17 LYS HD3 H 145.765 -11.287 -49.946 1.00 . A A . 106 LYS HD3 1 1
15 31149 1 1 17 LYS HE2 H 148.659 -11.799 -49.196 1.00 . A A . 106 LYS HE2 1 1
15 31150 1 1 17 LYS HE3 H 147.997 -11.805 -50.829 1.00 . A A . 106 LYS HE3 1 1
15 31151 1 1 17 LYS HG2 H 145.981 -10.032 -48.016 1.00 . A A . 106 LYS HG2 1 1
15 31152 1 1 17 LYS HG3 H 147.338 -10.990 -47.422 1.00 . A A . 106 LYS HG3 1 1
15 31153 1 1 17 LYS HZ1 H 148.449 -9.646 -50.869 1.00 . A A . 106 LYS HZ1 1 1
15 31154 1 1 17 LYS HZ2 H 148.784 -9.597 -49.204 1.00 . A A . 106 LYS HZ2 1 1
15 31155 1 1 17 LYS HZ3 H 147.187 -9.422 -49.758 1.00 . A A . 106 LYS HZ3 1 1
15 31156 1 1 17 LYS N N 147.449 -13.241 -47.214 1.00 . A A . 106 LYS N 1 1
15 31157 1 1 17 LYS NZ N 148.095 -9.899 -49.925 1.00 . A A . 106 LYS NZ 1 1
15 31158 1 1 17 LYS O O 145.556 -14.775 -48.474 1.00 . A A . 106 LYS O 1 1
15 31159 1 1 18 THR C C 142.024 -15.255 -47.797 1.00 . A A . 107 THR C 1 1
15 31160 1 1 18 THR CA C 143.358 -15.848 -47.344 1.00 . A A . 107 THR CA 1 1
15 31161 1 1 18 THR CB C 143.109 -16.936 -46.297 1.00 . A A . 107 THR CB 1 1
15 31162 1 1 18 THR CG2 C 143.080 -16.308 -44.902 1.00 . A A . 107 THR CG2 1 1
15 31163 1 1 18 THR H H 143.957 -14.390 -45.879 1.00 . A A . 107 THR H 1 1
15 31164 1 1 18 THR HA H 143.871 -16.276 -48.194 1.00 . A A . 107 THR HA 1 1
15 31165 1 1 18 THR HB H 143.901 -17.667 -46.341 1.00 . A A . 107 THR HB 1 1
15 31166 1 1 18 THR HG1 H 141.977 -18.513 -46.426 1.00 . A A . 107 THR HG1 1 1
15 31167 1 1 18 THR HG21 H 142.646 -17.007 -44.202 1.00 . A A . 107 THR HG21 1 1
15 31168 1 1 18 THR HG22 H 142.485 -15.406 -44.926 1.00 . A A . 107 THR HG22 1 1
15 31169 1 1 18 THR HG23 H 144.086 -16.068 -44.594 1.00 . A A . 107 THR HG23 1 1
15 31170 1 1 18 THR N N 144.195 -14.770 -46.751 1.00 . A A . 107 THR N 1 1
15 31171 1 1 18 THR O O 141.545 -14.286 -47.240 1.00 . A A . 107 THR O 1 1
15 31172 1 1 18 THR OG1 O 141.864 -17.568 -46.560 1.00 . A A . 107 THR OG1 1 1
15 31173 1 1 19 ASN C C 140.278 -13.789 -49.598 1.00 . A A . 108 ASN C 1 1
15 31174 1 1 19 ASN CA C 140.123 -15.281 -49.291 1.00 . A A . 108 ASN CA 1 1
15 31175 1 1 19 ASN CB C 139.056 -15.471 -48.212 1.00 . A A . 108 ASN CB 1 1
15 31176 1 1 19 ASN CG C 139.034 -16.936 -47.774 1.00 . A A . 108 ASN CG 1 1
15 31177 1 1 19 ASN H H 141.825 -16.599 -49.244 1.00 . A A . 108 ASN H 1 1
15 31178 1 1 19 ASN HA H 139.828 -15.804 -50.188 1.00 . A A . 108 ASN HA 1 1
15 31179 1 1 19 ASN HB2 H 139.288 -14.843 -47.361 1.00 . A A . 108 ASN HB2 1 1
15 31180 1 1 19 ASN HB3 H 138.088 -15.201 -48.610 1.00 . A A . 108 ASN HB3 1 1
15 31181 1 1 19 ASN HD21 H 138.384 -17.595 -49.529 1.00 . A A . 108 ASN HD21 1 1
15 31182 1 1 19 ASN HD22 H 138.635 -18.792 -48.352 1.00 . A A . 108 ASN HD22 1 1
15 31183 1 1 19 ASN N N 141.423 -15.821 -48.805 1.00 . A A . 108 ASN N 1 1
15 31184 1 1 19 ASN ND2 N 138.653 -17.851 -48.623 1.00 . A A . 108 ASN ND2 1 1
15 31185 1 1 19 ASN O O 141.361 -13.313 -49.878 1.00 . A A . 108 ASN O 1 1
15 31186 1 1 19 ASN OD1 O 139.367 -17.252 -46.648 1.00 . A A . 108 ASN OD1 1 1
15 31187 1 1 20 MET C C 137.924 -10.943 -49.622 1.00 . A A . 109 MET C 1 1
15 31188 1 1 20 MET CA C 139.295 -11.590 -49.834 1.00 . A A . 109 MET CA 1 1
15 31189 1 1 20 MET CB C 139.739 -11.385 -51.286 1.00 . A A . 109 MET CB 1 1
15 31190 1 1 20 MET CE C 141.947 -8.113 -52.402 1.00 . A A . 109 MET CE 1 1
15 31191 1 1 20 MET CG C 140.137 -9.923 -51.501 1.00 . A A . 109 MET CG 1 1
15 31192 1 1 20 MET H H 138.342 -13.451 -49.317 1.00 . A A . 109 MET H 1 1
15 31193 1 1 20 MET HA H 140.015 -11.135 -49.170 1.00 . A A . 109 MET HA 1 1
15 31194 1 1 20 MET HB2 H 140.586 -12.024 -51.496 1.00 . A A . 109 MET HB2 1 1
15 31195 1 1 20 MET HB3 H 138.924 -11.635 -51.951 1.00 . A A . 109 MET HB3 1 1
15 31196 1 1 20 MET HE1 H 142.142 -7.623 -53.346 1.00 . A A . 109 MET HE1 1 1
15 31197 1 1 20 MET HE2 H 142.835 -8.077 -51.792 1.00 . A A . 109 MET HE2 1 1
15 31198 1 1 20 MET HE3 H 141.140 -7.610 -51.889 1.00 . A A . 109 MET HE3 1 1
15 31199 1 1 20 MET HG2 H 139.288 -9.369 -51.875 1.00 . A A . 109 MET HG2 1 1
15 31200 1 1 20 MET HG3 H 140.463 -9.496 -50.562 1.00 . A A . 109 MET HG3 1 1
15 31201 1 1 20 MET N N 139.206 -13.048 -49.546 1.00 . A A . 109 MET N 1 1
15 31202 1 1 20 MET O O 137.402 -10.274 -50.491 1.00 . A A . 109 MET O 1 1
15 31203 1 1 20 MET SD S 141.488 -9.837 -52.702 1.00 . A A . 109 MET SD 1 1
15 31204 1 1 21 LYS C C 136.113 -9.011 -48.263 1.00 . A A . 110 LYS C 1 1
15 31205 1 1 21 LYS CA C 135.998 -10.536 -48.207 1.00 . A A . 110 LYS CA 1 1
15 31206 1 1 21 LYS CB C 135.496 -10.950 -46.818 1.00 . A A . 110 LYS CB 1 1
15 31207 1 1 21 LYS CD C 136.928 -12.333 -45.302 1.00 . A A . 110 LYS CD 1 1
15 31208 1 1 21 LYS CE C 138.216 -11.620 -45.717 1.00 . A A . 110 LYS CE 1 1
15 31209 1 1 21 LYS CG C 135.957 -12.374 -46.485 1.00 . A A . 110 LYS CG 1 1
15 31210 1 1 21 LYS H H 137.774 -11.683 -47.783 1.00 . A A . 110 LYS H 1 1
15 31211 1 1 21 LYS HA H 135.298 -10.872 -48.958 1.00 . A A . 110 LYS HA 1 1
15 31212 1 1 21 LYS HB2 H 135.883 -10.264 -46.078 1.00 . A A . 110 LYS HB2 1 1
15 31213 1 1 21 LYS HB3 H 134.418 -10.915 -46.805 1.00 . A A . 110 LYS HB3 1 1
15 31214 1 1 21 LYS HD2 H 136.471 -11.801 -44.481 1.00 . A A . 110 LYS HD2 1 1
15 31215 1 1 21 LYS HD3 H 137.162 -13.340 -44.993 1.00 . A A . 110 LYS HD3 1 1
15 31216 1 1 21 LYS HE2 H 137.976 -10.778 -46.349 1.00 . A A . 110 LYS HE2 1 1
15 31217 1 1 21 LYS HE3 H 138.733 -11.271 -44.837 1.00 . A A . 110 LYS HE3 1 1
15 31218 1 1 21 LYS HG2 H 135.098 -12.974 -46.222 1.00 . A A . 110 LYS HG2 1 1
15 31219 1 1 21 LYS HG3 H 136.449 -12.811 -47.339 1.00 . A A . 110 LYS HG3 1 1
15 31220 1 1 21 LYS HZ1 H 140.063 -12.500 -46.106 1.00 . A A . 110 LYS HZ1 1 1
15 31221 1 1 21 LYS HZ2 H 139.073 -12.330 -47.476 1.00 . A A . 110 LYS HZ2 1 1
15 31222 1 1 21 LYS HZ3 H 138.741 -13.539 -46.330 1.00 . A A . 110 LYS HZ3 1 1
15 31223 1 1 21 LYS N N 137.336 -11.139 -48.472 1.00 . A A . 110 LYS N 1 1
15 31224 1 1 21 LYS NZ N 139.089 -12.569 -46.463 1.00 . A A . 110 LYS NZ 1 1
15 31225 1 1 21 LYS O O 135.987 -8.333 -47.263 1.00 . A A . 110 LYS O 1 1
15 31226 1 1 22 HIS C C 135.248 -6.316 -48.930 1.00 . A A . 111 HIS C 1 1
15 31227 1 1 22 HIS CA C 136.482 -6.986 -49.538 1.00 . A A . 111 HIS CA 1 1
15 31228 1 1 22 HIS CB C 136.594 -6.597 -51.012 1.00 . A A . 111 HIS CB 1 1
15 31229 1 1 22 HIS CD2 C 135.868 -7.899 -53.177 1.00 . A A . 111 HIS CD2 1 1
15 31230 1 1 22 HIS CE1 C 134.261 -9.075 -52.315 1.00 . A A . 111 HIS CE1 1 1
15 31231 1 1 22 HIS CG C 135.797 -7.561 -51.848 1.00 . A A . 111 HIS CG 1 1
15 31232 1 1 22 HIS H H 136.457 -9.032 -50.218 1.00 . A A . 111 HIS H 1 1
15 31233 1 1 22 HIS HA H 137.365 -6.659 -49.012 1.00 . A A . 111 HIS HA 1 1
15 31234 1 1 22 HIS HB2 H 136.208 -5.596 -51.150 1.00 . A A . 111 HIS HB2 1 1
15 31235 1 1 22 HIS HB3 H 137.631 -6.630 -51.316 1.00 . A A . 111 HIS HB3 1 1
15 31236 1 1 22 HIS HD1 H 134.457 -8.314 -50.387 1.00 . A A . 111 HIS HD1 1 1
15 31237 1 1 22 HIS HD2 H 136.569 -7.488 -53.889 1.00 . A A . 111 HIS HD2 1 1
15 31238 1 1 22 HIS HE1 H 133.443 -9.770 -52.199 1.00 . A A . 111 HIS HE1 1 1
15 31239 1 1 22 HIS HE2 H 134.721 -9.275 -54.332 1.00 . A A . 111 HIS HE2 1 1
15 31240 1 1 22 HIS N N 136.355 -8.467 -49.423 1.00 . A A . 111 HIS N 1 1
15 31241 1 1 22 HIS ND1 N 134.764 -8.322 -51.318 1.00 . A A . 111 HIS ND1 1 1
15 31242 1 1 22 HIS NE2 N 134.899 -8.853 -53.466 1.00 . A A . 111 HIS NE2 1 1
15 31243 1 1 22 HIS O O 134.221 -6.191 -49.566 1.00 . A A . 111 HIS O 1 1
15 31244 1 1 23 MET C C 134.104 -3.758 -47.517 1.00 . A A . 112 MET C 1 1
15 31245 1 1 23 MET CA C 134.175 -5.214 -47.058 1.00 . A A . 112 MET CA 1 1
15 31246 1 1 23 MET CB C 134.337 -5.254 -45.538 1.00 . A A . 112 MET CB 1 1
15 31247 1 1 23 MET CE C 131.187 -4.482 -43.010 1.00 . A A . 112 MET CE 1 1
15 31248 1 1 23 MET CG C 132.958 -5.332 -44.881 1.00 . A A . 112 MET CG 1 1
15 31249 1 1 23 MET H H 136.181 -5.987 -47.208 1.00 . A A . 112 MET H 1 1
15 31250 1 1 23 MET HA H 133.268 -5.726 -47.338 1.00 . A A . 112 MET HA 1 1
15 31251 1 1 23 MET HB2 H 134.919 -6.121 -45.261 1.00 . A A . 112 MET HB2 1 1
15 31252 1 1 23 MET HB3 H 134.842 -4.358 -45.206 1.00 . A A . 112 MET HB3 1 1
15 31253 1 1 23 MET HE1 H 130.880 -5.514 -43.115 1.00 . A A . 112 MET HE1 1 1
15 31254 1 1 23 MET HE2 H 130.630 -3.872 -43.702 1.00 . A A . 112 MET HE2 1 1
15 31255 1 1 23 MET HE3 H 130.996 -4.144 -42.001 1.00 . A A . 112 MET HE3 1 1
15 31256 1 1 23 MET HG2 H 132.212 -4.946 -45.563 1.00 . A A . 112 MET HG2 1 1
15 31257 1 1 23 MET HG3 H 132.732 -6.361 -44.640 1.00 . A A . 112 MET HG3 1 1
15 31258 1 1 23 MET N N 135.343 -5.880 -47.704 1.00 . A A . 112 MET N 1 1
15 31259 1 1 23 MET O O 134.403 -3.436 -48.650 1.00 . A A . 112 MET O 1 1
15 31260 1 1 23 MET SD S 132.956 -4.343 -43.365 1.00 . A A . 112 MET SD 1 1
15 31261 1 1 24 ALA C C 133.567 -0.583 -45.755 1.00 . A A . 113 ALA C 1 1
15 31262 1 1 24 ALA CA C 133.617 -1.439 -47.022 1.00 . A A . 113 ALA CA 1 1
15 31263 1 1 24 ALA CB C 132.346 -1.215 -47.840 1.00 . A A . 113 ALA CB 1 1
15 31264 1 1 24 ALA H H 133.472 -3.157 -45.737 1.00 . A A . 113 ALA H 1 1
15 31265 1 1 24 ALA HA H 134.479 -1.165 -47.611 1.00 . A A . 113 ALA HA 1 1
15 31266 1 1 24 ALA HB1 H 132.232 -2.019 -48.551 1.00 . A A . 113 ALA HB1 1 1
15 31267 1 1 24 ALA HB2 H 132.419 -0.275 -48.365 1.00 . A A . 113 ALA HB2 1 1
15 31268 1 1 24 ALA HB3 H 131.492 -1.194 -47.179 1.00 . A A . 113 ALA HB3 1 1
15 31269 1 1 24 ALA N N 133.709 -2.875 -46.643 1.00 . A A . 113 ALA N 1 1
15 31270 1 1 24 ALA O O 133.527 -1.089 -44.652 1.00 . A A . 113 ALA O 1 1
15 31271 1 1 25 GLY C C 132.480 1.058 -43.717 1.00 . A A . 114 GLY C 1 1
15 31272 1 1 25 GLY CA C 133.516 1.598 -44.705 1.00 . A A . 114 GLY CA 1 1
15 31273 1 1 25 GLY H H 133.597 1.106 -46.801 1.00 . A A . 114 GLY H 1 1
15 31274 1 1 25 GLY HA2 H 134.488 1.622 -44.234 1.00 . A A . 114 GLY HA2 1 1
15 31275 1 1 25 GLY HA3 H 133.236 2.596 -45.005 1.00 . A A . 114 GLY HA3 1 1
15 31276 1 1 25 GLY N N 133.566 0.714 -45.903 1.00 . A A . 114 GLY N 1 1
15 31277 1 1 25 GLY O O 131.302 0.996 -44.010 1.00 . A A . 114 GLY O 1 1
15 31278 1 1 26 ALA C C 132.240 0.753 -40.176 1.00 . A A . 115 ALA C 1 1
15 31279 1 1 26 ALA CA C 131.945 0.131 -41.543 1.00 . A A . 115 ALA CA 1 1
15 31280 1 1 26 ALA CB C 132.089 -1.390 -41.456 1.00 . A A . 115 ALA CB 1 1
15 31281 1 1 26 ALA H H 133.861 0.723 -42.330 1.00 . A A . 115 ALA H 1 1
15 31282 1 1 26 ALA HA H 130.938 0.381 -41.842 1.00 . A A . 115 ALA HA 1 1
15 31283 1 1 26 ALA HB1 H 131.502 -1.760 -40.629 1.00 . A A . 115 ALA HB1 1 1
15 31284 1 1 26 ALA HB2 H 133.128 -1.645 -41.303 1.00 . A A . 115 ALA HB2 1 1
15 31285 1 1 26 ALA HB3 H 131.740 -1.838 -42.374 1.00 . A A . 115 ALA HB3 1 1
15 31286 1 1 26 ALA N N 132.908 0.665 -42.547 1.00 . A A . 115 ALA N 1 1
15 31287 1 1 26 ALA O O 133.287 1.330 -39.960 1.00 . A A . 115 ALA O 1 1
15 31288 1 1 27 ALA C C 131.314 0.175 -36.827 1.00 . A A . 116 ALA C 1 1
15 31289 1 1 27 ALA CA C 131.556 1.235 -37.903 1.00 . A A . 116 ALA CA 1 1
15 31290 1 1 27 ALA CB C 130.596 2.407 -37.687 1.00 . A A . 116 ALA CB 1 1
15 31291 1 1 27 ALA H H 130.485 0.178 -39.447 1.00 . A A . 116 ALA H 1 1
15 31292 1 1 27 ALA HA H 132.574 1.588 -37.837 1.00 . A A . 116 ALA HA 1 1
15 31293 1 1 27 ALA HB1 H 130.773 3.162 -38.441 1.00 . A A . 116 ALA HB1 1 1
15 31294 1 1 27 ALA HB2 H 130.761 2.832 -36.708 1.00 . A A . 116 ALA HB2 1 1
15 31295 1 1 27 ALA HB3 H 129.577 2.058 -37.760 1.00 . A A . 116 ALA HB3 1 1
15 31296 1 1 27 ALA N N 131.325 0.645 -39.253 1.00 . A A . 116 ALA N 1 1
15 31297 1 1 27 ALA O O 131.728 0.321 -35.694 1.00 . A A . 116 ALA O 1 1
15 31298 1 1 28 ALA C C 129.648 -1.352 -34.963 1.00 . A A . 117 ALA C 1 1
15 31299 1 1 28 ALA CA C 130.383 -1.957 -36.161 1.00 . A A . 117 ALA CA 1 1
15 31300 1 1 28 ALA CB C 131.711 -2.554 -35.695 1.00 . A A . 117 ALA CB 1 1
15 31301 1 1 28 ALA H H 130.321 -0.994 -38.087 1.00 . A A . 117 ALA H 1 1
15 31302 1 1 28 ALA HA H 129.774 -2.731 -36.604 1.00 . A A . 117 ALA HA 1 1
15 31303 1 1 28 ALA HB1 H 132.110 -1.957 -34.889 1.00 . A A . 117 ALA HB1 1 1
15 31304 1 1 28 ALA HB2 H 132.410 -2.561 -36.518 1.00 . A A . 117 ALA HB2 1 1
15 31305 1 1 28 ALA HB3 H 131.550 -3.565 -35.351 1.00 . A A . 117 ALA HB3 1 1
15 31306 1 1 28 ALA N N 130.647 -0.892 -37.170 1.00 . A A . 117 ALA N 1 1
15 31307 1 1 28 ALA O O 130.249 -0.756 -34.092 1.00 . A A . 117 ALA O 1 1
15 31308 1 1 29 ALA C C 127.544 -1.936 -32.623 1.00 . A A . 118 ALA C 1 1
15 31309 1 1 29 ALA CA C 127.580 -0.928 -33.774 1.00 . A A . 118 ALA CA 1 1
15 31310 1 1 29 ALA CB C 126.152 -0.620 -34.230 1.00 . A A . 118 ALA CB 1 1
15 31311 1 1 29 ALA H H 127.886 -1.979 -35.629 1.00 . A A . 118 ALA H 1 1
15 31312 1 1 29 ALA HA H 128.054 -0.017 -33.438 1.00 . A A . 118 ALA HA 1 1
15 31313 1 1 29 ALA HB1 H 125.467 -0.801 -33.414 1.00 . A A . 118 ALA HB1 1 1
15 31314 1 1 29 ALA HB2 H 125.895 -1.258 -35.063 1.00 . A A . 118 ALA HB2 1 1
15 31315 1 1 29 ALA HB3 H 126.085 0.414 -34.535 1.00 . A A . 118 ALA HB3 1 1
15 31316 1 1 29 ALA N N 128.352 -1.497 -34.915 1.00 . A A . 118 ALA N 1 1
15 31317 1 1 29 ALA O O 127.794 -3.112 -32.806 1.00 . A A . 118 ALA O 1 1
15 31318 1 1 30 GLY C C 125.770 -2.433 -29.693 1.00 . A A . 119 GLY C 1 1
15 31319 1 1 30 GLY CA C 127.185 -2.418 -30.276 1.00 . A A . 119 GLY CA 1 1
15 31320 1 1 30 GLY H H 127.038 -0.535 -31.312 1.00 . A A . 119 GLY H 1 1
15 31321 1 1 30 GLY HA2 H 127.453 -3.413 -30.601 1.00 . A A . 119 GLY HA2 1 1
15 31322 1 1 30 GLY HA3 H 127.878 -2.086 -29.518 1.00 . A A . 119 GLY HA3 1 1
15 31323 1 1 30 GLY N N 127.235 -1.486 -31.438 1.00 . A A . 119 GLY N 1 1
15 31324 1 1 30 GLY O O 124.792 -2.438 -30.414 1.00 . A A . 119 GLY O 1 1
15 31325 1 1 31 ALA C C 123.999 -1.092 -27.155 1.00 . A A . 120 ALA C 1 1
15 31326 1 1 31 ALA CA C 124.300 -2.460 -27.768 1.00 . A A . 120 ALA CA 1 1
15 31327 1 1 31 ALA CB C 124.256 -3.527 -26.673 1.00 . A A . 120 ALA CB 1 1
15 31328 1 1 31 ALA H H 126.453 -2.440 -27.829 1.00 . A A . 120 ALA H 1 1
15 31329 1 1 31 ALA HA H 123.558 -2.687 -28.520 1.00 . A A . 120 ALA HA 1 1
15 31330 1 1 31 ALA HB1 H 123.820 -4.432 -27.069 1.00 . A A . 120 ALA HB1 1 1
15 31331 1 1 31 ALA HB2 H 123.660 -3.171 -25.846 1.00 . A A . 120 ALA HB2 1 1
15 31332 1 1 31 ALA HB3 H 125.260 -3.731 -26.329 1.00 . A A . 120 ALA HB3 1 1
15 31333 1 1 31 ALA N N 125.653 -2.442 -28.393 1.00 . A A . 120 ALA N 1 1
15 31334 1 1 31 ALA O O 124.872 -0.258 -27.012 1.00 . A A . 120 ALA O 1 1
15 31335 1 1 32 VAL C C 122.216 0.289 -24.679 1.00 . A A . 121 VAL C 1 1
15 31336 1 1 32 VAL CA C 122.410 0.459 -26.187 1.00 . A A . 121 VAL CA 1 1
15 31337 1 1 32 VAL CB C 121.114 0.972 -26.816 1.00 . A A . 121 VAL CB 1 1
15 31338 1 1 32 VAL CG1 C 121.425 1.616 -28.167 1.00 . A A . 121 VAL CG1 1 1
15 31339 1 1 32 VAL CG2 C 120.150 -0.198 -27.020 1.00 . A A . 121 VAL CG2 1 1
15 31340 1 1 32 VAL H H 122.080 -1.540 -26.916 1.00 . A A . 121 VAL H 1 1
15 31341 1 1 32 VAL HA H 123.204 1.168 -26.370 1.00 . A A . 121 VAL HA 1 1
15 31342 1 1 32 VAL HB H 120.662 1.704 -26.162 1.00 . A A . 121 VAL HB 1 1
15 31343 1 1 32 VAL HG11 H 120.539 2.104 -28.546 1.00 . A A . 121 VAL HG11 1 1
15 31344 1 1 32 VAL HG12 H 121.743 0.855 -28.865 1.00 . A A . 121 VAL HG12 1 1
15 31345 1 1 32 VAL HG13 H 122.213 2.345 -28.045 1.00 . A A . 121 VAL HG13 1 1
15 31346 1 1 32 VAL HG21 H 120.289 -0.610 -28.010 1.00 . A A . 121 VAL HG21 1 1
15 31347 1 1 32 VAL HG22 H 119.134 0.150 -26.915 1.00 . A A . 121 VAL HG22 1 1
15 31348 1 1 32 VAL HG23 H 120.348 -0.961 -26.282 1.00 . A A . 121 VAL HG23 1 1
15 31349 1 1 32 VAL N N 122.768 -0.853 -26.791 1.00 . A A . 121 VAL N 1 1
15 31350 1 1 32 VAL O O 121.114 0.099 -24.201 1.00 . A A . 121 VAL O 1 1
15 31351 1 1 33 VAL C C 122.046 1.114 -21.928 1.00 . A A . 122 VAL C 1 1
15 31352 1 1 33 VAL CA C 123.157 0.196 -22.448 1.00 . A A . 122 VAL CA 1 1
15 31353 1 1 33 VAL CB C 124.503 0.548 -21.790 1.00 . A A . 122 VAL CB 1 1
15 31354 1 1 33 VAL CG1 C 125.479 1.037 -22.861 1.00 . A A . 122 VAL CG1 1 1
15 31355 1 1 33 VAL CG2 C 124.317 1.650 -20.739 1.00 . A A . 122 VAL CG2 1 1
15 31356 1 1 33 VAL H H 124.158 0.508 -24.330 1.00 . A A . 122 VAL H 1 1
15 31357 1 1 33 VAL HA H 122.907 -0.829 -22.221 1.00 . A A . 122 VAL HA 1 1
15 31358 1 1 33 VAL HB H 124.908 -0.336 -21.317 1.00 . A A . 122 VAL HB 1 1
15 31359 1 1 33 VAL HG11 H 125.749 0.212 -23.504 1.00 . A A . 122 VAL HG11 1 1
15 31360 1 1 33 VAL HG12 H 126.367 1.429 -22.386 1.00 . A A . 122 VAL HG12 1 1
15 31361 1 1 33 VAL HG13 H 125.011 1.813 -23.446 1.00 . A A . 122 VAL HG13 1 1
15 31362 1 1 33 VAL HG21 H 123.623 1.312 -19.983 1.00 . A A . 122 VAL HG21 1 1
15 31363 1 1 33 VAL HG22 H 123.926 2.538 -21.214 1.00 . A A . 122 VAL HG22 1 1
15 31364 1 1 33 VAL HG23 H 125.268 1.875 -20.281 1.00 . A A . 122 VAL HG23 1 1
15 31365 1 1 33 VAL N N 123.279 0.355 -23.924 1.00 . A A . 122 VAL N 1 1
15 31366 1 1 33 VAL O O 121.673 2.079 -22.566 1.00 . A A . 122 VAL O 1 1
15 31367 1 1 34 GLY C C 120.295 1.382 -18.708 1.00 . A A . 123 GLY C 1 1
15 31368 1 1 34 GLY CA C 120.433 1.668 -20.204 1.00 . A A . 123 GLY CA 1 1
15 31369 1 1 34 GLY H H 121.837 0.036 -20.276 1.00 . A A . 123 GLY H 1 1
15 31370 1 1 34 GLY HA2 H 120.676 2.711 -20.353 1.00 . A A . 123 GLY HA2 1 1
15 31371 1 1 34 GLY HA3 H 119.501 1.440 -20.698 1.00 . A A . 123 GLY HA3 1 1
15 31372 1 1 34 GLY N N 121.518 0.818 -20.772 1.00 . A A . 123 GLY N 1 1
15 31373 1 1 34 GLY O O 119.247 0.990 -18.235 1.00 . A A . 123 GLY O 1 1
15 31374 1 1 35 GLY C C 120.106 2.071 -15.881 1.00 . A A . 124 GLY C 1 1
15 31375 1 1 35 GLY CA C 121.280 1.307 -16.494 1.00 . A A . 124 GLY CA 1 1
15 31376 1 1 35 GLY H H 122.184 1.886 -18.360 1.00 . A A . 124 GLY H 1 1
15 31377 1 1 35 GLY HA2 H 121.147 0.247 -16.326 1.00 . A A . 124 GLY HA2 1 1
15 31378 1 1 35 GLY HA3 H 122.198 1.632 -16.028 1.00 . A A . 124 GLY HA3 1 1
15 31379 1 1 35 GLY N N 121.347 1.572 -17.958 1.00 . A A . 124 GLY N 1 1
15 31380 1 1 35 GLY O O 119.262 2.599 -16.578 1.00 . A A . 124 GLY O 1 1
15 31381 1 1 36 LEU C C 118.772 4.249 -14.485 1.00 . A A . 125 LEU C 1 1
15 31382 1 1 36 LEU CA C 118.939 2.846 -13.906 1.00 . A A . 125 LEU CA 1 1
15 31383 1 1 36 LEU CB C 119.299 2.966 -12.431 1.00 . A A . 125 LEU CB 1 1
15 31384 1 1 36 LEU CD1 C 119.708 0.950 -11.029 1.00 . A A . 125 LEU CD1 1 1
15 31385 1 1 36 LEU CD2 C 117.820 2.504 -10.488 1.00 . A A . 125 LEU CD2 1 1
15 31386 1 1 36 LEU CG C 118.628 1.859 -11.615 1.00 . A A . 125 LEU CG 1 1
15 31387 1 1 36 LEU H H 120.732 1.694 -14.031 1.00 . A A . 125 LEU H 1 1
15 31388 1 1 36 LEU HA H 118.021 2.298 -14.023 1.00 . A A . 125 LEU HA 1 1
15 31389 1 1 36 LEU HB2 H 120.372 2.887 -12.324 1.00 . A A . 125 LEU HB2 1 1
15 31390 1 1 36 LEU HB3 H 118.979 3.926 -12.068 1.00 . A A . 125 LEU HB3 1 1
15 31391 1 1 36 LEU HD11 H 119.261 0.026 -10.702 1.00 . A A . 125 LEU HD11 1 1
15 31392 1 1 36 LEU HD12 H 120.179 1.443 -10.194 1.00 . A A . 125 LEU HD12 1 1
15 31393 1 1 36 LEU HD13 H 120.450 0.743 -11.789 1.00 . A A . 125 LEU HD13 1 1
15 31394 1 1 36 LEU HD21 H 117.146 3.238 -10.907 1.00 . A A . 125 LEU HD21 1 1
15 31395 1 1 36 LEU HD22 H 118.492 2.989 -9.796 1.00 . A A . 125 LEU HD22 1 1
15 31396 1 1 36 LEU HD23 H 117.252 1.746 -9.972 1.00 . A A . 125 LEU HD23 1 1
15 31397 1 1 36 LEU HG H 117.974 1.274 -12.240 1.00 . A A . 125 LEU HG 1 1
15 31398 1 1 36 LEU N N 120.044 2.129 -14.580 1.00 . A A . 125 LEU N 1 1
15 31399 1 1 36 LEU O O 119.269 4.564 -15.549 1.00 . A A . 125 LEU O 1 1
15 31400 1 1 37 GLY C C 116.376 6.719 -14.540 1.00 . A A . 126 GLY C 1 1
15 31401 1 1 37 GLY CA C 117.863 6.487 -14.269 1.00 . A A . 126 GLY CA 1 1
15 31402 1 1 37 GLY H H 117.684 4.812 -12.917 1.00 . A A . 126 GLY H 1 1
15 31403 1 1 37 GLY HA2 H 118.206 7.188 -13.520 1.00 . A A . 126 GLY HA2 1 1
15 31404 1 1 37 GLY HA3 H 118.419 6.634 -15.185 1.00 . A A . 126 GLY HA3 1 1
15 31405 1 1 37 GLY N N 118.072 5.095 -13.779 1.00 . A A . 126 GLY N 1 1
15 31406 1 1 37 GLY O O 115.755 6.003 -15.300 1.00 . A A . 126 GLY O 1 1
15 31407 1 1 38 GLY C C 113.512 7.174 -13.173 1.00 . A A . 127 GLY C 1 1
15 31408 1 1 38 GLY CA C 114.354 7.995 -14.150 1.00 . A A . 127 GLY CA 1 1
15 31409 1 1 38 GLY H H 116.320 8.283 -13.318 1.00 . A A . 127 GLY H 1 1
15 31410 1 1 38 GLY HA2 H 114.165 9.048 -13.994 1.00 . A A . 127 GLY HA2 1 1
15 31411 1 1 38 GLY HA3 H 114.089 7.726 -15.162 1.00 . A A . 127 GLY HA3 1 1
15 31412 1 1 38 GLY N N 115.801 7.715 -13.926 1.00 . A A . 127 GLY N 1 1
15 31413 1 1 38 GLY O O 112.625 6.442 -13.565 1.00 . A A . 127 GLY O 1 1
15 31414 1 1 39 TYR C C 113.062 7.226 -9.549 1.00 . A A . 128 TYR C 1 1
15 31415 1 1 39 TYR CA C 112.990 6.524 -10.899 1.00 . A A . 128 TYR CA 1 1
15 31416 1 1 39 TYR CB C 113.560 5.114 -10.771 1.00 . A A . 128 TYR CB 1 1
15 31417 1 1 39 TYR CD1 C 113.917 3.775 -12.868 1.00 . A A . 128 TYR CD1 1 1
15 31418 1 1 39 TYR CD2 C 111.667 4.000 -11.994 1.00 . A A . 128 TYR CD2 1 1
15 31419 1 1 39 TYR CE1 C 113.430 3.001 -13.926 1.00 . A A . 128 TYR CE1 1 1
15 31420 1 1 39 TYR CE2 C 111.179 3.224 -13.050 1.00 . A A . 128 TYR CE2 1 1
15 31421 1 1 39 TYR CG C 113.037 4.273 -11.904 1.00 . A A . 128 TYR CG 1 1
15 31422 1 1 39 TYR CZ C 112.060 2.724 -14.017 1.00 . A A . 128 TYR CZ 1 1
15 31423 1 1 39 TYR H H 114.494 7.890 -11.605 1.00 . A A . 128 TYR H 1 1
15 31424 1 1 39 TYR HA H 111.961 6.466 -11.221 1.00 . A A . 128 TYR HA 1 1
15 31425 1 1 39 TYR HB2 H 114.641 5.155 -10.818 1.00 . A A . 128 TYR HB2 1 1
15 31426 1 1 39 TYR HB3 H 113.252 4.683 -9.829 1.00 . A A . 128 TYR HB3 1 1
15 31427 1 1 39 TYR HD1 H 114.973 3.989 -12.794 1.00 . A A . 128 TYR HD1 1 1
15 31428 1 1 39 TYR HD2 H 110.988 4.387 -11.246 1.00 . A A . 128 TYR HD2 1 1
15 31429 1 1 39 TYR HE1 H 114.112 2.617 -14.670 1.00 . A A . 128 TYR HE1 1 1
15 31430 1 1 39 TYR HE2 H 110.122 3.014 -13.119 1.00 . A A . 128 TYR HE2 1 1
15 31431 1 1 39 TYR HH H 112.228 1.283 -15.259 1.00 . A A . 128 TYR HH 1 1
15 31432 1 1 39 TYR N N 113.778 7.293 -11.901 1.00 . A A . 128 TYR N 1 1
15 31433 1 1 39 TYR O O 113.881 6.906 -8.710 1.00 . A A . 128 TYR O 1 1
15 31434 1 1 39 TYR OH O 111.577 1.960 -15.061 1.00 . A A . 128 TYR OH 1 1
15 31435 1 1 40 MET C C 111.149 8.301 -7.120 1.00 . A A . 129 MET C 1 1
15 31436 1 1 40 MET CA C 112.216 8.906 -8.036 1.00 . A A . 129 MET CA 1 1
15 31437 1 1 40 MET CB C 111.927 10.384 -8.298 1.00 . A A . 129 MET CB 1 1
15 31438 1 1 40 MET CE C 109.560 10.987 -6.402 1.00 . A A . 129 MET CE 1 1
15 31439 1 1 40 MET CG C 110.525 10.544 -8.893 1.00 . A A . 129 MET CG 1 1
15 31440 1 1 40 MET H H 111.552 8.420 -10.020 1.00 . A A . 129 MET H 1 1
15 31441 1 1 40 MET HA H 113.187 8.804 -7.573 1.00 . A A . 129 MET HA 1 1
15 31442 1 1 40 MET HB2 H 111.997 10.935 -7.374 1.00 . A A . 129 MET HB2 1 1
15 31443 1 1 40 MET HB3 H 112.653 10.762 -9.000 1.00 . A A . 129 MET HB3 1 1
15 31444 1 1 40 MET HE1 H 110.484 11.153 -5.864 1.00 . A A . 129 MET HE1 1 1
15 31445 1 1 40 MET HE2 H 109.425 9.931 -6.567 1.00 . A A . 129 MET HE2 1 1
15 31446 1 1 40 MET HE3 H 108.729 11.368 -5.828 1.00 . A A . 129 MET HE3 1 1
15 31447 1 1 40 MET HG2 H 110.607 10.821 -9.933 1.00 . A A . 129 MET HG2 1 1
15 31448 1 1 40 MET HG3 H 109.987 9.613 -8.809 1.00 . A A . 129 MET HG3 1 1
15 31449 1 1 40 MET N N 112.205 8.180 -9.330 1.00 . A A . 129 MET N 1 1
15 31450 1 1 40 MET O O 110.342 7.502 -7.546 1.00 . A A . 129 MET O 1 1
15 31451 1 1 40 MET SD S 109.634 11.839 -7.995 1.00 . A A . 129 MET SD 1 1
15 31452 1 1 41 LEU C C 109.377 9.201 -4.251 1.00 . A A . 130 LEU C 1 1
15 31453 1 1 41 LEU CA C 110.132 8.070 -4.953 1.00 . A A . 130 LEU CA 1 1
15 31454 1 1 41 LEU CB C 110.871 7.171 -3.958 1.00 . A A . 130 LEU CB 1 1
15 31455 1 1 41 LEU CD1 C 108.952 6.981 -2.392 1.00 . A A . 130 LEU CD1 1 1
15 31456 1 1 41 LEU CD2 C 111.280 6.620 -1.584 1.00 . A A . 130 LEU CD2 1 1
15 31457 1 1 41 LEU CG C 110.400 7.427 -2.533 1.00 . A A . 130 LEU CG 1 1
15 31458 1 1 41 LEU H H 111.792 9.286 -5.518 1.00 . A A . 130 LEU H 1 1
15 31459 1 1 41 LEU HA H 109.432 7.478 -5.522 1.00 . A A . 130 LEU HA 1 1
15 31460 1 1 41 LEU HB2 H 110.686 6.137 -4.210 1.00 . A A . 130 LEU HB2 1 1
15 31461 1 1 41 LEU HB3 H 111.932 7.370 -4.022 1.00 . A A . 130 LEU HB3 1 1
15 31462 1 1 41 LEU HD11 H 108.919 6.027 -1.895 1.00 . A A . 130 LEU HD11 1 1
15 31463 1 1 41 LEU HD12 H 108.508 6.892 -3.370 1.00 . A A . 130 LEU HD12 1 1
15 31464 1 1 41 LEU HD13 H 108.409 7.709 -1.814 1.00 . A A . 130 LEU HD13 1 1
15 31465 1 1 41 LEU HD21 H 110.871 6.669 -0.590 1.00 . A A . 130 LEU HD21 1 1
15 31466 1 1 41 LEU HD22 H 112.279 7.032 -1.585 1.00 . A A . 130 LEU HD22 1 1
15 31467 1 1 41 LEU HD23 H 111.314 5.593 -1.913 1.00 . A A . 130 LEU HD23 1 1
15 31468 1 1 41 LEU HG H 110.480 8.475 -2.300 1.00 . A A . 130 LEU HG 1 1
15 31469 1 1 41 LEU N N 111.138 8.652 -5.866 1.00 . A A . 130 LEU N 1 1
15 31470 1 1 41 LEU O O 109.919 10.251 -3.973 1.00 . A A . 130 LEU O 1 1
15 31471 1 1 42 GLY C C 107.563 9.999 -1.799 1.00 . A A . 131 GLY C 1 1
15 31472 1 1 42 GLY CA C 107.320 10.045 -3.306 1.00 . A A . 131 GLY CA 1 1
15 31473 1 1 42 GLY H H 107.717 8.137 -4.206 1.00 . A A . 131 GLY H 1 1
15 31474 1 1 42 GLY HA2 H 107.607 11.013 -3.694 1.00 . A A . 131 GLY HA2 1 1
15 31475 1 1 42 GLY HA3 H 106.271 9.870 -3.506 1.00 . A A . 131 GLY HA3 1 1
15 31476 1 1 42 GLY N N 108.127 8.991 -3.973 1.00 . A A . 131 GLY N 1 1
15 31477 1 1 42 GLY O O 108.631 10.328 -1.321 1.00 . A A . 131 GLY O 1 1
15 31478 1 1 43 SER C C 106.352 8.125 0.912 1.00 . A A . 132 SER C 1 1
15 31479 1 1 43 SER CA C 106.755 9.510 0.428 1.00 . A A . 132 SER CA 1 1
15 31480 1 1 43 SER CB C 105.877 10.552 1.116 1.00 . A A . 132 SER CB 1 1
15 31481 1 1 43 SER H H 105.733 9.318 -1.453 1.00 . A A . 132 SER H 1 1
15 31482 1 1 43 SER HA H 107.789 9.687 0.683 1.00 . A A . 132 SER HA 1 1
15 31483 1 1 43 SER HB2 H 104.860 10.197 1.156 1.00 . A A . 132 SER HB2 1 1
15 31484 1 1 43 SER HB3 H 106.237 10.712 2.124 1.00 . A A . 132 SER HB3 1 1
15 31485 1 1 43 SER HG H 106.590 11.674 -0.303 1.00 . A A . 132 SER HG 1 1
15 31486 1 1 43 SER N N 106.583 9.586 -1.047 1.00 . A A . 132 SER N 1 1
15 31487 1 1 43 SER O O 105.956 7.271 0.143 1.00 . A A . 132 SER O 1 1
15 31488 1 1 43 SER OG O 105.924 11.767 0.380 1.00 . A A . 132 SER OG 1 1
15 31489 1 1 44 ALA C C 104.570 6.458 2.852 1.00 . A A . 133 ALA C 1 1
15 31490 1 1 44 ALA CA C 106.090 6.573 2.737 1.00 . A A . 133 ALA CA 1 1
15 31491 1 1 44 ALA CB C 106.726 6.431 4.114 1.00 . A A . 133 ALA CB 1 1
15 31492 1 1 44 ALA H H 106.782 8.604 2.781 1.00 . A A . 133 ALA H 1 1
15 31493 1 1 44 ALA HA H 106.460 5.796 2.088 1.00 . A A . 133 ALA HA 1 1
15 31494 1 1 44 ALA HB1 H 106.029 6.765 4.867 1.00 . A A . 133 ALA HB1 1 1
15 31495 1 1 44 ALA HB2 H 107.621 7.037 4.156 1.00 . A A . 133 ALA HB2 1 1
15 31496 1 1 44 ALA HB3 H 106.980 5.398 4.287 1.00 . A A . 133 ALA HB3 1 1
15 31497 1 1 44 ALA N N 106.456 7.897 2.184 1.00 . A A . 133 ALA N 1 1
15 31498 1 1 44 ALA O O 103.883 7.412 3.159 1.00 . A A . 133 ALA O 1 1
15 31499 1 1 45 MET C C 102.267 3.825 3.473 1.00 . A A . 134 MET C 1 1
15 31500 1 1 45 MET CA C 102.566 5.103 2.686 1.00 . A A . 134 MET CA 1 1
15 31501 1 1 45 MET CB C 102.002 4.994 1.273 1.00 . A A . 134 MET CB 1 1
15 31502 1 1 45 MET CE C 102.716 4.348 -1.710 1.00 . A A . 134 MET CE 1 1
15 31503 1 1 45 MET CG C 102.672 6.051 0.396 1.00 . A A . 134 MET CG 1 1
15 31504 1 1 45 MET H H 104.620 4.539 2.351 1.00 . A A . 134 MET H 1 1
15 31505 1 1 45 MET HA H 102.119 5.950 3.186 1.00 . A A . 134 MET HA 1 1
15 31506 1 1 45 MET HB2 H 102.205 4.009 0.877 1.00 . A A . 134 MET HB2 1 1
15 31507 1 1 45 MET HB3 H 100.936 5.165 1.293 1.00 . A A . 134 MET HB3 1 1
15 31508 1 1 45 MET HE1 H 102.741 4.242 -2.787 1.00 . A A . 134 MET HE1 1 1
15 31509 1 1 45 MET HE2 H 102.112 3.562 -1.288 1.00 . A A . 134 MET HE2 1 1
15 31510 1 1 45 MET HE3 H 103.720 4.281 -1.313 1.00 . A A . 134 MET HE3 1 1
15 31511 1 1 45 MET HG2 H 102.477 7.033 0.803 1.00 . A A . 134 MET HG2 1 1
15 31512 1 1 45 MET HG3 H 103.737 5.873 0.371 1.00 . A A . 134 MET HG3 1 1
15 31513 1 1 45 MET N N 104.042 5.293 2.601 1.00 . A A . 134 MET N 1 1
15 31514 1 1 45 MET O O 102.952 2.830 3.337 1.00 . A A . 134 MET O 1 1
15 31515 1 1 45 MET SD S 102.008 5.954 -1.280 1.00 . A A . 134 MET SD 1 1
15 31516 1 1 46 SER C C 99.610 2.019 4.648 1.00 . A A . 135 SER C 1 1
15 31517 1 1 46 SER CA C 100.942 2.622 5.103 1.00 . A A . 135 SER CA 1 1
15 31518 1 1 46 SER CB C 100.847 2.995 6.583 1.00 . A A . 135 SER CB 1 1
15 31519 1 1 46 SER H H 100.721 4.654 4.413 1.00 . A A . 135 SER H 1 1
15 31520 1 1 46 SER HA H 101.727 1.893 4.971 1.00 . A A . 135 SER HA 1 1
15 31521 1 1 46 SER HB2 H 100.705 4.060 6.679 1.00 . A A . 135 SER HB2 1 1
15 31522 1 1 46 SER HB3 H 100.007 2.477 7.030 1.00 . A A . 135 SER HB3 1 1
15 31523 1 1 46 SER HG H 102.483 1.949 6.706 1.00 . A A . 135 SER HG 1 1
15 31524 1 1 46 SER N N 101.259 3.841 4.305 1.00 . A A . 135 SER N 1 1
15 31525 1 1 46 SER O O 98.548 2.499 4.993 1.00 . A A . 135 SER O 1 1
15 31526 1 1 46 SER OG O 102.053 2.623 7.238 1.00 . A A . 135 SER OG 1 1
15 31527 1 1 47 ARG C C 98.329 -1.097 4.047 1.00 . A A . 136 ARG C 1 1
15 31528 1 1 47 ARG CA C 98.410 0.300 3.424 1.00 . A A . 136 ARG CA 1 1
15 31529 1 1 47 ARG CB C 98.434 0.188 1.896 1.00 . A A . 136 ARG CB 1 1
15 31530 1 1 47 ARG CD C 99.375 -1.710 0.572 1.00 . A A . 136 ARG CD 1 1
15 31531 1 1 47 ARG CG C 99.723 -0.505 1.448 1.00 . A A . 136 ARG CG 1 1
15 31532 1 1 47 ARG CZ C 97.699 -3.461 0.590 1.00 . A A . 136 ARG CZ 1 1
15 31533 1 1 47 ARG H H 100.533 0.582 3.639 1.00 . A A . 136 ARG H 1 1
15 31534 1 1 47 ARG HA H 97.557 0.885 3.734 1.00 . A A . 136 ARG HA 1 1
15 31535 1 1 47 ARG HB2 H 97.583 -0.388 1.563 1.00 . A A . 136 ARG HB2 1 1
15 31536 1 1 47 ARG HB3 H 98.390 1.175 1.462 1.00 . A A . 136 ARG HB3 1 1
15 31537 1 1 47 ARG HD2 H 99.008 -1.366 -0.384 1.00 . A A . 136 ARG HD2 1 1
15 31538 1 1 47 ARG HD3 H 100.257 -2.314 0.422 1.00 . A A . 136 ARG HD3 1 1
15 31539 1 1 47 ARG HE H 98.097 -2.346 2.183 1.00 . A A . 136 ARG HE 1 1
15 31540 1 1 47 ARG HG2 H 100.328 0.191 0.884 1.00 . A A . 136 ARG HG2 1 1
15 31541 1 1 47 ARG HG3 H 100.272 -0.839 2.316 1.00 . A A . 136 ARG HG3 1 1
15 31542 1 1 47 ARG HH11 H 96.542 -3.981 2.139 1.00 . A A . 136 ARG HH11 1 1
15 31543 1 1 47 ARG HH12 H 96.294 -4.884 0.681 1.00 . A A . 136 ARG HH12 1 1
15 31544 1 1 47 ARG HH21 H 98.711 -3.160 -1.112 1.00 . A A . 136 ARG HH21 1 1
15 31545 1 1 47 ARG HH22 H 97.522 -4.418 -1.159 1.00 . A A . 136 ARG HH22 1 1
15 31546 1 1 47 ARG N N 99.664 0.957 3.891 1.00 . A A . 136 ARG N 1 1
15 31547 1 1 47 ARG NE N 98.324 -2.521 1.246 1.00 . A A . 136 ARG NE 1 1
15 31548 1 1 47 ARG NH1 N 96.773 -4.163 1.183 1.00 . A A . 136 ARG NH1 1 1
15 31549 1 1 47 ARG NH2 N 98.001 -3.698 -0.659 1.00 . A A . 136 ARG NH2 1 1
15 31550 1 1 47 ARG O O 99.337 -1.697 4.362 1.00 . A A . 136 ARG O 1 1
15 31551 1 1 48 PRO C C 97.823 -4.029 4.172 1.00 . A A . 137 PRO C 1 1
15 31552 1 1 48 PRO CA C 96.938 -2.965 4.828 1.00 . A A . 137 PRO CA 1 1
15 31553 1 1 48 PRO CB C 95.454 -3.277 4.581 1.00 . A A . 137 PRO CB 1 1
15 31554 1 1 48 PRO CD C 95.866 -0.979 3.892 1.00 . A A . 137 PRO CD 1 1
15 31555 1 1 48 PRO CG C 94.918 -2.165 3.731 1.00 . A A . 137 PRO CG 1 1
15 31556 1 1 48 PRO HA H 97.124 -2.931 5.889 1.00 . A A . 137 PRO HA 1 1
15 31557 1 1 48 PRO HB2 H 95.357 -4.223 4.062 1.00 . A A . 137 PRO HB2 1 1
15 31558 1 1 48 PRO HB3 H 94.922 -3.312 5.519 1.00 . A A . 137 PRO HB3 1 1
15 31559 1 1 48 PRO HD2 H 95.939 -0.423 2.970 1.00 . A A . 137 PRO HD2 1 1
15 31560 1 1 48 PRO HD3 H 95.542 -0.341 4.700 1.00 . A A . 137 PRO HD3 1 1
15 31561 1 1 48 PRO HG2 H 94.887 -2.477 2.695 1.00 . A A . 137 PRO HG2 1 1
15 31562 1 1 48 PRO HG3 H 93.930 -1.888 4.064 1.00 . A A . 137 PRO HG3 1 1
15 31563 1 1 48 PRO N N 97.142 -1.615 4.229 1.00 . A A . 137 PRO N 1 1
15 31564 1 1 48 PRO O O 98.339 -3.843 3.089 1.00 . A A . 137 PRO O 1 1
15 31565 1 1 49 ILE C C 98.180 -6.844 3.042 1.00 . A A . 138 ILE C 1 1
15 31566 1 1 49 ILE CA C 98.869 -6.215 4.253 1.00 . A A . 138 ILE CA 1 1
15 31567 1 1 49 ILE CB C 99.141 -7.289 5.311 1.00 . A A . 138 ILE CB 1 1
15 31568 1 1 49 ILE CD1 C 98.239 -9.285 6.493 1.00 . A A . 138 ILE CD1 1 1
15 31569 1 1 49 ILE CG1 C 97.918 -8.197 5.472 1.00 . A A . 138 ILE CG1 1 1
15 31570 1 1 49 ILE CG2 C 99.450 -6.621 6.651 1.00 . A A . 138 ILE CG2 1 1
15 31571 1 1 49 ILE H H 97.589 -5.268 5.706 1.00 . A A . 138 ILE H 1 1
15 31572 1 1 49 ILE HA H 99.808 -5.783 3.939 1.00 . A A . 138 ILE HA 1 1
15 31573 1 1 49 ILE HB H 99.992 -7.884 5.004 1.00 . A A . 138 ILE HB 1 1
15 31574 1 1 49 ILE HD11 H 98.924 -9.996 6.054 1.00 . A A . 138 ILE HD11 1 1
15 31575 1 1 49 ILE HD12 H 97.329 -9.791 6.778 1.00 . A A . 138 ILE HD12 1 1
15 31576 1 1 49 ILE HD13 H 98.693 -8.838 7.365 1.00 . A A . 138 ILE HD13 1 1
15 31577 1 1 49 ILE HG12 H 97.078 -7.611 5.819 1.00 . A A . 138 ILE HG12 1 1
15 31578 1 1 49 ILE HG13 H 97.675 -8.658 4.526 1.00 . A A . 138 ILE HG13 1 1
15 31579 1 1 49 ILE HG21 H 99.878 -5.645 6.476 1.00 . A A . 138 ILE HG21 1 1
15 31580 1 1 49 ILE HG22 H 100.152 -7.229 7.202 1.00 . A A . 138 ILE HG22 1 1
15 31581 1 1 49 ILE HG23 H 98.538 -6.518 7.219 1.00 . A A . 138 ILE HG23 1 1
15 31582 1 1 49 ILE N N 98.009 -5.141 4.829 1.00 . A A . 138 ILE N 1 1
15 31583 1 1 49 ILE O O 96.980 -6.756 2.878 1.00 . A A . 138 ILE O 1 1
15 31584 1 1 50 ILE C C 97.875 -9.538 1.348 1.00 . A A . 139 ILE C 1 1
15 31585 1 1 50 ILE CA C 98.343 -8.126 0.988 1.00 . A A . 139 ILE CA 1 1
15 31586 1 1 50 ILE CB C 99.398 -8.189 -0.121 1.00 . A A . 139 ILE CB 1 1
15 31587 1 1 50 ILE CD1 C 99.533 -6.203 -1.730 1.00 . A A . 139 ILE CD1 1 1
15 31588 1 1 50 ILE CG1 C 99.948 -6.763 -0.360 1.00 . A A . 139 ILE CG1 1 1
15 31589 1 1 50 ILE CG2 C 98.776 -8.772 -1.392 1.00 . A A . 139 ILE CG2 1 1
15 31590 1 1 50 ILE H H 99.903 -7.541 2.354 1.00 . A A . 139 ILE H 1 1
15 31591 1 1 50 ILE HA H 97.499 -7.543 0.650 1.00 . A A . 139 ILE HA 1 1
15 31592 1 1 50 ILE HB H 100.206 -8.832 0.193 1.00 . A A . 139 ILE HB 1 1
15 31593 1 1 50 ILE HD11 H 98.553 -6.550 -1.993 1.00 . A A . 139 ILE HD11 1 1
15 31594 1 1 50 ILE HD12 H 100.238 -6.517 -2.475 1.00 . A A . 139 ILE HD12 1 1
15 31595 1 1 50 ILE HD13 H 99.523 -5.127 -1.686 1.00 . A A . 139 ILE HD13 1 1
15 31596 1 1 50 ILE HG12 H 99.569 -6.109 0.412 1.00 . A A . 139 ILE HG12 1 1
15 31597 1 1 50 ILE HG13 H 101.028 -6.790 -0.303 1.00 . A A . 139 ILE HG13 1 1
15 31598 1 1 50 ILE HG21 H 98.647 -9.836 -1.274 1.00 . A A . 139 ILE HG21 1 1
15 31599 1 1 50 ILE HG22 H 99.426 -8.582 -2.229 1.00 . A A . 139 ILE HG22 1 1
15 31600 1 1 50 ILE HG23 H 97.815 -8.310 -1.569 1.00 . A A . 139 ILE HG23 1 1
15 31601 1 1 50 ILE N N 98.939 -7.482 2.195 1.00 . A A . 139 ILE N 1 1
15 31602 1 1 50 ILE O O 98.075 -10.005 2.452 1.00 . A A . 139 ILE O 1 1
15 31603 1 1 51 HIS C C 97.324 -12.573 -0.312 1.00 . A A . 140 HIS C 1 1
15 31604 1 1 51 HIS CA C 96.766 -11.597 0.725 1.00 . A A . 140 HIS CA 1 1
15 31605 1 1 51 HIS CB C 95.237 -11.620 0.669 1.00 . A A . 140 HIS CB 1 1
15 31606 1 1 51 HIS CD2 C 93.848 -9.614 -0.286 1.00 . A A . 140 HIS CD2 1 1
15 31607 1 1 51 HIS CE1 C 94.464 -8.094 1.134 1.00 . A A . 140 HIS CE1 1 1
15 31608 1 1 51 HIS CG C 94.721 -10.213 0.586 1.00 . A A . 140 HIS CG 1 1
15 31609 1 1 51 HIS H H 97.097 -9.823 -0.453 1.00 . A A . 140 HIS H 1 1
15 31610 1 1 51 HIS HA H 97.093 -11.891 1.710 1.00 . A A . 140 HIS HA 1 1
15 31611 1 1 51 HIS HB2 H 94.915 -12.172 -0.204 1.00 . A A . 140 HIS HB2 1 1
15 31612 1 1 51 HIS HB3 H 94.850 -12.094 1.561 1.00 . A A . 140 HIS HB3 1 1
15 31613 1 1 51 HIS HD1 H 95.724 -9.334 2.232 1.00 . A A . 140 HIS HD1 1 1
15 31614 1 1 51 HIS HD2 H 93.364 -10.105 -1.115 1.00 . A A . 140 HIS HD2 1 1
15 31615 1 1 51 HIS HE1 H 94.567 -7.154 1.656 1.00 . A A . 140 HIS HE1 1 1
15 31616 1 1 51 HIS HE2 H 93.125 -7.612 -0.382 1.00 . A A . 140 HIS HE2 1 1
15 31617 1 1 51 HIS N N 97.250 -10.219 0.430 1.00 . A A . 140 HIS N 1 1
15 31618 1 1 51 HIS ND1 N 95.102 -9.226 1.483 1.00 . A A . 140 HIS ND1 1 1
15 31619 1 1 51 HIS NE2 N 93.689 -8.279 0.064 1.00 . A A . 140 HIS NE2 1 1
15 31620 1 1 51 HIS O O 97.436 -12.258 -1.479 1.00 . A A . 140 HIS O 1 1
15 31621 1 1 52 PHE C C 97.332 -16.006 -0.846 1.00 . A A . 141 PHE C 1 1
15 31622 1 1 52 PHE CA C 98.217 -14.757 -0.853 1.00 . A A . 141 PHE CA 1 1
15 31623 1 1 52 PHE CB C 99.642 -15.133 -0.444 1.00 . A A . 141 PHE CB 1 1
15 31624 1 1 52 PHE CD1 C 101.364 -14.686 -2.231 1.00 . A A . 141 PHE CD1 1 1
15 31625 1 1 52 PHE CD2 C 100.780 -12.899 -0.701 1.00 . A A . 141 PHE CD2 1 1
15 31626 1 1 52 PHE CE1 C 102.269 -13.837 -2.879 1.00 . A A . 141 PHE CE1 1 1
15 31627 1 1 52 PHE CE2 C 101.684 -12.048 -1.349 1.00 . A A . 141 PHE CE2 1 1
15 31628 1 1 52 PHE CG C 100.620 -14.217 -1.142 1.00 . A A . 141 PHE CG 1 1
15 31629 1 1 52 PHE CZ C 102.428 -12.517 -2.438 1.00 . A A . 141 PHE CZ 1 1
15 31630 1 1 52 PHE H H 97.569 -13.994 1.052 1.00 . A A . 141 PHE H 1 1
15 31631 1 1 52 PHE HA H 98.228 -14.331 -1.845 1.00 . A A . 141 PHE HA 1 1
15 31632 1 1 52 PHE HB2 H 99.751 -15.025 0.626 1.00 . A A . 141 PHE HB2 1 1
15 31633 1 1 52 PHE HB3 H 99.842 -16.156 -0.728 1.00 . A A . 141 PHE HB3 1 1
15 31634 1 1 52 PHE HD1 H 101.241 -15.703 -2.572 1.00 . A A . 141 PHE HD1 1 1
15 31635 1 1 52 PHE HD2 H 100.206 -12.536 0.138 1.00 . A A . 141 PHE HD2 1 1
15 31636 1 1 52 PHE HE1 H 102.843 -14.198 -3.719 1.00 . A A . 141 PHE HE1 1 1
15 31637 1 1 52 PHE HE2 H 101.806 -11.031 -1.009 1.00 . A A . 141 PHE HE2 1 1
15 31638 1 1 52 PHE HZ H 103.127 -11.861 -2.937 1.00 . A A . 141 PHE HZ 1 1
15 31639 1 1 52 PHE N N 97.671 -13.759 0.107 1.00 . A A . 141 PHE N 1 1
15 31640 1 1 52 PHE O O 97.127 -16.638 -1.863 1.00 . A A . 141 PHE O 1 1
15 31641 1 1 53 GLY C C 96.477 -18.567 1.379 1.00 . A A . 142 GLY C 1 1
15 31642 1 1 53 GLY CA C 95.923 -17.569 0.356 1.00 . A A . 142 GLY CA 1 1
15 31643 1 1 53 GLY H H 96.972 -15.840 1.101 1.00 . A A . 142 GLY H 1 1
15 31644 1 1 53 GLY HA2 H 94.925 -17.270 0.650 1.00 . A A . 142 GLY HA2 1 1
15 31645 1 1 53 GLY HA3 H 95.887 -18.039 -0.616 1.00 . A A . 142 GLY HA3 1 1
15 31646 1 1 53 GLY N N 96.800 -16.365 0.292 1.00 . A A . 142 GLY N 1 1
15 31647 1 1 53 GLY O O 96.094 -19.719 1.399 1.00 . A A . 142 GLY O 1 1
15 31648 1 1 54 SER C C 98.159 -18.343 4.563 1.00 . A A . 143 SER C 1 1
15 31649 1 1 54 SER CA C 97.938 -19.079 3.239 1.00 . A A . 143 SER CA 1 1
15 31650 1 1 54 SER CB C 99.272 -19.629 2.736 1.00 . A A . 143 SER CB 1 1
15 31651 1 1 54 SER H H 97.676 -17.206 2.199 1.00 . A A . 143 SER H 1 1
15 31652 1 1 54 SER HA H 97.249 -19.896 3.393 1.00 . A A . 143 SER HA 1 1
15 31653 1 1 54 SER HB2 H 99.170 -20.677 2.507 1.00 . A A . 143 SER HB2 1 1
15 31654 1 1 54 SER HB3 H 99.568 -19.092 1.842 1.00 . A A . 143 SER HB3 1 1
15 31655 1 1 54 SER HG H 100.323 -20.292 4.233 1.00 . A A . 143 SER HG 1 1
15 31656 1 1 54 SER N N 97.373 -18.140 2.227 1.00 . A A . 143 SER N 1 1
15 31657 1 1 54 SER O O 98.456 -17.165 4.588 1.00 . A A . 143 SER O 1 1
15 31658 1 1 54 SER OG O 100.257 -19.465 3.749 1.00 . A A . 143 SER OG 1 1
15 31659 1 1 55 ASP C C 99.710 -18.099 7.187 1.00 . A A . 144 ASP C 1 1
15 31660 1 1 55 ASP CA C 98.222 -18.369 6.985 1.00 . A A . 144 ASP CA 1 1
15 31661 1 1 55 ASP CB C 97.711 -19.281 8.102 1.00 . A A . 144 ASP CB 1 1
15 31662 1 1 55 ASP CG C 96.298 -19.758 7.765 1.00 . A A . 144 ASP CG 1 1
15 31663 1 1 55 ASP H H 97.779 -19.979 5.624 1.00 . A A . 144 ASP H 1 1
15 31664 1 1 55 ASP HA H 97.687 -17.440 7.004 1.00 . A A . 144 ASP HA 1 1
15 31665 1 1 55 ASP HB2 H 98.367 -20.133 8.199 1.00 . A A . 144 ASP HB2 1 1
15 31666 1 1 55 ASP HB3 H 97.691 -18.733 9.032 1.00 . A A . 144 ASP HB3 1 1
15 31667 1 1 55 ASP N N 98.017 -19.030 5.665 1.00 . A A . 144 ASP N 1 1
15 31668 1 1 55 ASP O O 100.104 -17.147 7.830 1.00 . A A . 144 ASP O 1 1
15 31669 1 1 55 ASP OD1 O 96.176 -20.828 7.191 1.00 . A A . 144 ASP OD1 1 1
15 31670 1 1 55 ASP OD2 O 95.361 -19.047 8.087 1.00 . A A . 144 ASP OD2 1 1
15 31671 1 1 56 TYR C C 102.378 -17.370 6.201 1.00 . A A . 145 TYR C 1 1
15 31672 1 1 56 TYR CA C 102.003 -18.738 6.758 1.00 . A A . 145 TYR CA 1 1
15 31673 1 1 56 TYR CB C 102.723 -19.814 5.962 1.00 . A A . 145 TYR CB 1 1
15 31674 1 1 56 TYR CD1 C 105.201 -19.657 5.531 1.00 . A A . 145 TYR CD1 1 1
15 31675 1 1 56 TYR CD2 C 104.432 -20.258 7.751 1.00 . A A . 145 TYR CD2 1 1
15 31676 1 1 56 TYR CE1 C 106.529 -19.751 5.967 1.00 . A A . 145 TYR CE1 1 1
15 31677 1 1 56 TYR CE2 C 105.760 -20.351 8.187 1.00 . A A . 145 TYR CE2 1 1
15 31678 1 1 56 TYR CG C 104.154 -19.911 6.425 1.00 . A A . 145 TYR CG 1 1
15 31679 1 1 56 TYR CZ C 106.808 -20.098 7.295 1.00 . A A . 145 TYR CZ 1 1
15 31680 1 1 56 TYR H H 100.177 -19.678 6.110 1.00 . A A . 145 TYR H 1 1
15 31681 1 1 56 TYR HA H 102.292 -18.805 7.784 1.00 . A A . 145 TYR HA 1 1
15 31682 1 1 56 TYR HB2 H 102.227 -20.764 6.104 1.00 . A A . 145 TYR HB2 1 1
15 31683 1 1 56 TYR HB3 H 102.701 -19.545 4.927 1.00 . A A . 145 TYR HB3 1 1
15 31684 1 1 56 TYR HD1 H 104.985 -19.388 4.505 1.00 . A A . 145 TYR HD1 1 1
15 31685 1 1 56 TYR HD2 H 103.621 -20.451 8.437 1.00 . A A . 145 TYR HD2 1 1
15 31686 1 1 56 TYR HE1 H 107.338 -19.555 5.277 1.00 . A A . 145 TYR HE1 1 1
15 31687 1 1 56 TYR HE2 H 105.974 -20.619 9.211 1.00 . A A . 145 TYR HE2 1 1
15 31688 1 1 56 TYR HH H 108.112 -20.467 8.644 1.00 . A A . 145 TYR HH 1 1
15 31689 1 1 56 TYR N N 100.532 -18.929 6.627 1.00 . A A . 145 TYR N 1 1
15 31690 1 1 56 TYR O O 102.938 -16.530 6.883 1.00 . A A . 145 TYR O 1 1
15 31691 1 1 56 TYR OH O 108.118 -20.192 7.724 1.00 . A A . 145 TYR OH 1 1
15 31692 1 1 57 GLU C C 101.767 -14.716 5.183 1.00 . A A . 146 GLU C 1 1
15 31693 1 1 57 GLU CA C 102.383 -15.833 4.339 1.00 . A A . 146 GLU CA 1 1
15 31694 1 1 57 GLU CB C 101.804 -15.814 2.925 1.00 . A A . 146 GLU CB 1 1
15 31695 1 1 57 GLU CD C 101.875 -16.991 0.719 1.00 . A A . 146 GLU CD 1 1
15 31696 1 1 57 GLU CG C 102.224 -17.098 2.204 1.00 . A A . 146 GLU CG 1 1
15 31697 1 1 57 GLU H H 101.609 -17.832 4.437 1.00 . A A . 146 GLU H 1 1
15 31698 1 1 57 GLU HA H 103.455 -15.705 4.294 1.00 . A A . 146 GLU HA 1 1
15 31699 1 1 57 GLU HB2 H 100.724 -15.765 2.980 1.00 . A A . 146 GLU HB2 1 1
15 31700 1 1 57 GLU HB3 H 102.181 -14.959 2.387 1.00 . A A . 146 GLU HB3 1 1
15 31701 1 1 57 GLU HG2 H 103.292 -17.239 2.316 1.00 . A A . 146 GLU HG2 1 1
15 31702 1 1 57 GLU HG3 H 101.702 -17.940 2.637 1.00 . A A . 146 GLU HG3 1 1
15 31703 1 1 57 GLU N N 102.064 -17.140 4.961 1.00 . A A . 146 GLU N 1 1
15 31704 1 1 57 GLU O O 102.436 -13.781 5.576 1.00 . A A . 146 GLU O 1 1
15 31705 1 1 57 GLU OE1 O 101.323 -17.942 0.191 1.00 . A A . 146 GLU OE1 1 1
15 31706 1 1 57 GLU OE2 O 102.165 -15.959 0.134 1.00 . A A . 146 GLU OE2 1 1
15 31707 1 1 58 ASP C C 100.753 -13.486 7.530 1.00 . A A . 147 ASP C 1 1
15 31708 1 1 58 ASP CA C 99.862 -13.761 6.316 1.00 . A A . 147 ASP CA 1 1
15 31709 1 1 58 ASP CB C 98.486 -14.244 6.779 1.00 . A A . 147 ASP CB 1 1
15 31710 1 1 58 ASP CG C 97.416 -13.250 6.325 1.00 . A A . 147 ASP CG 1 1
15 31711 1 1 58 ASP H H 99.979 -15.581 5.172 1.00 . A A . 147 ASP H 1 1
15 31712 1 1 58 ASP HA H 99.754 -12.856 5.735 1.00 . A A . 147 ASP HA 1 1
15 31713 1 1 58 ASP HB2 H 98.283 -15.215 6.347 1.00 . A A . 147 ASP HB2 1 1
15 31714 1 1 58 ASP HB3 H 98.474 -14.318 7.856 1.00 . A A . 147 ASP HB3 1 1
15 31715 1 1 58 ASP N N 100.502 -14.813 5.483 1.00 . A A . 147 ASP N 1 1
15 31716 1 1 58 ASP O O 101.047 -12.350 7.856 1.00 . A A . 147 ASP O 1 1
15 31717 1 1 58 ASP OD1 O 97.345 -12.987 5.136 1.00 . A A . 147 ASP OD1 1 1
15 31718 1 1 58 ASP OD2 O 96.684 -12.768 7.175 1.00 . A A . 147 ASP OD2 1 1
15 31719 1 1 59 ARG C C 103.278 -13.464 8.950 1.00 . A A . 148 ARG C 1 1
15 31720 1 1 59 ARG CA C 102.085 -14.317 9.375 1.00 . A A . 148 ARG CA 1 1
15 31721 1 1 59 ARG CB C 102.580 -15.670 9.889 1.00 . A A . 148 ARG CB 1 1
15 31722 1 1 59 ARG CD C 101.263 -15.981 11.994 1.00 . A A . 148 ARG CD 1 1
15 31723 1 1 59 ARG CG C 101.420 -16.429 10.538 1.00 . A A . 148 ARG CG 1 1
15 31724 1 1 59 ARG CZ C 100.637 -13.939 13.136 1.00 . A A . 148 ARG CZ 1 1
15 31725 1 1 59 ARG H H 100.962 -15.427 7.909 1.00 . A A . 148 ARG H 1 1
15 31726 1 1 59 ARG HA H 101.537 -13.810 10.155 1.00 . A A . 148 ARG HA 1 1
15 31727 1 1 59 ARG HB2 H 102.971 -16.247 9.063 1.00 . A A . 148 ARG HB2 1 1
15 31728 1 1 59 ARG HB3 H 103.360 -15.515 10.619 1.00 . A A . 148 ARG HB3 1 1
15 31729 1 1 59 ARG HD2 H 100.652 -16.696 12.526 1.00 . A A . 148 ARG HD2 1 1
15 31730 1 1 59 ARG HD3 H 102.238 -15.921 12.459 1.00 . A A . 148 ARG HD3 1 1
15 31731 1 1 59 ARG HE H 100.155 -14.292 11.242 1.00 . A A . 148 ARG HE 1 1
15 31732 1 1 59 ARG HG2 H 100.507 -16.222 9.997 1.00 . A A . 148 ARG HG2 1 1
15 31733 1 1 59 ARG HG3 H 101.624 -17.490 10.510 1.00 . A A . 148 ARG HG3 1 1
15 31734 1 1 59 ARG HH11 H 99.587 -12.416 12.371 1.00 . A A . 148 ARG HH11 1 1
15 31735 1 1 59 ARG HH12 H 100.075 -12.235 14.024 1.00 . A A . 148 ARG HH12 1 1
15 31736 1 1 59 ARG HH21 H 101.699 -15.297 14.157 1.00 . A A . 148 ARG HH21 1 1
15 31737 1 1 59 ARG HH22 H 101.272 -13.867 15.035 1.00 . A A . 148 ARG HH22 1 1
15 31738 1 1 59 ARG N N 101.200 -14.520 8.194 1.00 . A A . 148 ARG N 1 1
15 31739 1 1 59 ARG NE N 100.609 -14.643 12.037 1.00 . A A . 148 ARG NE 1 1
15 31740 1 1 59 ARG NH1 N 100.055 -12.772 13.181 1.00 . A A . 148 ARG NH1 1 1
15 31741 1 1 59 ARG NH2 N 101.250 -14.404 14.191 1.00 . A A . 148 ARG NH2 1 1
15 31742 1 1 59 ARG O O 103.543 -12.428 9.519 1.00 . A A . 148 ARG O 1 1
15 31743 1 1 60 TYR C C 104.739 -11.616 7.354 1.00 . A A . 149 TYR C 1 1
15 31744 1 1 60 TYR CA C 105.159 -13.084 7.472 1.00 . A A . 149 TYR CA 1 1
15 31745 1 1 60 TYR CB C 105.589 -13.573 6.085 1.00 . A A . 149 TYR CB 1 1
15 31746 1 1 60 TYR CD1 C 106.365 -15.681 7.237 1.00 . A A . 149 TYR CD1 1 1
15 31747 1 1 60 TYR CD2 C 107.554 -14.915 5.268 1.00 . A A . 149 TYR CD2 1 1
15 31748 1 1 60 TYR CE1 C 107.232 -16.776 7.333 1.00 . A A . 149 TYR CE1 1 1
15 31749 1 1 60 TYR CE2 C 108.421 -16.009 5.364 1.00 . A A . 149 TYR CE2 1 1
15 31750 1 1 60 TYR CG C 106.526 -14.751 6.205 1.00 . A A . 149 TYR CG 1 1
15 31751 1 1 60 TYR CZ C 108.261 -16.940 6.396 1.00 . A A . 149 TYR CZ 1 1
15 31752 1 1 60 TYR H H 103.754 -14.724 7.487 1.00 . A A . 149 TYR H 1 1
15 31753 1 1 60 TYR HA H 105.979 -13.180 8.167 1.00 . A A . 149 TYR HA 1 1
15 31754 1 1 60 TYR HB2 H 104.713 -13.873 5.527 1.00 . A A . 149 TYR HB2 1 1
15 31755 1 1 60 TYR HB3 H 106.091 -12.770 5.564 1.00 . A A . 149 TYR HB3 1 1
15 31756 1 1 60 TYR HD1 H 105.571 -15.554 7.960 1.00 . A A . 149 TYR HD1 1 1
15 31757 1 1 60 TYR HD2 H 107.677 -14.197 4.472 1.00 . A A . 149 TYR HD2 1 1
15 31758 1 1 60 TYR HE1 H 107.108 -17.495 8.128 1.00 . A A . 149 TYR HE1 1 1
15 31759 1 1 60 TYR HE2 H 109.214 -16.133 4.641 1.00 . A A . 149 TYR HE2 1 1
15 31760 1 1 60 TYR HH H 109.773 -17.939 5.795 1.00 . A A . 149 TYR HH 1 1
15 31761 1 1 60 TYR N N 103.992 -13.885 7.942 1.00 . A A . 149 TYR N 1 1
15 31762 1 1 60 TYR O O 105.366 -10.721 7.897 1.00 . A A . 149 TYR O 1 1
15 31763 1 1 60 TYR OH O 109.117 -18.019 6.492 1.00 . A A . 149 TYR OH 1 1
15 31764 1 1 61 TYR C C 103.086 -9.254 7.763 1.00 . A A . 150 TYR C 1 1
15 31765 1 1 61 TYR CA C 103.197 -9.982 6.426 1.00 . A A . 150 TYR CA 1 1
15 31766 1 1 61 TYR CB C 101.823 -10.021 5.754 1.00 . A A . 150 TYR CB 1 1
15 31767 1 1 61 TYR CD1 C 102.214 -8.269 3.982 1.00 . A A . 150 TYR CD1 1 1
15 31768 1 1 61 TYR CD2 C 101.838 -10.564 3.298 1.00 . A A . 150 TYR CD2 1 1
15 31769 1 1 61 TYR CE1 C 102.348 -7.891 2.641 1.00 . A A . 150 TYR CE1 1 1
15 31770 1 1 61 TYR CE2 C 101.970 -10.186 1.958 1.00 . A A . 150 TYR CE2 1 1
15 31771 1 1 61 TYR CG C 101.959 -9.607 4.309 1.00 . A A . 150 TYR CG 1 1
15 31772 1 1 61 TYR CZ C 102.227 -8.849 1.629 1.00 . A A . 150 TYR CZ 1 1
15 31773 1 1 61 TYR H H 103.211 -12.117 6.195 1.00 . A A . 150 TYR H 1 1
15 31774 1 1 61 TYR HA H 103.890 -9.453 5.790 1.00 . A A . 150 TYR HA 1 1
15 31775 1 1 61 TYR HB2 H 101.426 -11.025 5.806 1.00 . A A . 150 TYR HB2 1 1
15 31776 1 1 61 TYR HB3 H 101.154 -9.341 6.261 1.00 . A A . 150 TYR HB3 1 1
15 31777 1 1 61 TYR HD1 H 102.307 -7.529 4.764 1.00 . A A . 150 TYR HD1 1 1
15 31778 1 1 61 TYR HD2 H 101.639 -11.595 3.552 1.00 . A A . 150 TYR HD2 1 1
15 31779 1 1 61 TYR HE1 H 102.545 -6.859 2.386 1.00 . A A . 150 TYR HE1 1 1
15 31780 1 1 61 TYR HE2 H 101.875 -10.926 1.177 1.00 . A A . 150 TYR HE2 1 1
15 31781 1 1 61 TYR HH H 102.947 -7.717 0.272 1.00 . A A . 150 TYR HH 1 1
15 31782 1 1 61 TYR N N 103.683 -11.374 6.626 1.00 . A A . 150 TYR N 1 1
15 31783 1 1 61 TYR O O 103.757 -8.278 7.991 1.00 . A A . 150 TYR O 1 1
15 31784 1 1 61 TYR OH O 102.364 -8.479 0.308 1.00 . A A . 150 TYR OH 1 1
15 31785 1 1 62 ARG C C 103.382 -9.073 10.759 1.00 . A A . 151 ARG C 1 1
15 31786 1 1 62 ARG CA C 102.084 -8.988 9.945 1.00 . A A . 151 ARG CA 1 1
15 31787 1 1 62 ARG CB C 100.944 -9.617 10.746 1.00 . A A . 151 ARG CB 1 1
15 31788 1 1 62 ARG CD C 98.979 -8.107 10.434 1.00 . A A . 151 ARG CD 1 1
15 31789 1 1 62 ARG CG C 100.102 -8.511 11.390 1.00 . A A . 151 ARG CG 1 1
15 31790 1 1 62 ARG CZ C 96.626 -8.618 10.181 1.00 . A A . 151 ARG CZ 1 1
15 31791 1 1 62 ARG H H 101.680 -10.485 8.437 1.00 . A A . 151 ARG H 1 1
15 31792 1 1 62 ARG HA H 101.854 -7.951 9.756 1.00 . A A . 151 ARG HA 1 1
15 31793 1 1 62 ARG HB2 H 100.324 -10.207 10.086 1.00 . A A . 151 ARG HB2 1 1
15 31794 1 1 62 ARG HB3 H 101.355 -10.251 11.521 1.00 . A A . 151 ARG HB3 1 1
15 31795 1 1 62 ARG HD2 H 98.733 -7.064 10.587 1.00 . A A . 151 ARG HD2 1 1
15 31796 1 1 62 ARG HD3 H 99.303 -8.257 9.414 1.00 . A A . 151 ARG HD3 1 1
15 31797 1 1 62 ARG HE H 97.849 -9.743 11.267 1.00 . A A . 151 ARG HE 1 1
15 31798 1 1 62 ARG HG2 H 99.677 -8.875 12.315 1.00 . A A . 151 ARG HG2 1 1
15 31799 1 1 62 ARG HG3 H 100.727 -7.652 11.594 1.00 . A A . 151 ARG HG3 1 1
15 31800 1 1 62 ARG HH11 H 95.647 -10.164 10.991 1.00 . A A . 151 ARG HH11 1 1
15 31801 1 1 62 ARG HH12 H 94.690 -9.101 10.014 1.00 . A A . 151 ARG HH12 1 1
15 31802 1 1 62 ARG HH21 H 97.338 -6.996 9.252 1.00 . A A . 151 ARG HH21 1 1
15 31803 1 1 62 ARG HH22 H 95.649 -7.306 9.027 1.00 . A A . 151 ARG HH22 1 1
15 31804 1 1 62 ARG N N 102.233 -9.698 8.640 1.00 . A A . 151 ARG N 1 1
15 31805 1 1 62 ARG NE N 97.777 -8.945 10.701 1.00 . A A . 151 ARG NE 1 1
15 31806 1 1 62 ARG NH1 N 95.572 -9.352 10.413 1.00 . A A . 151 ARG NH1 1 1
15 31807 1 1 62 ARG NH2 N 96.530 -7.558 9.428 1.00 . A A . 151 ARG NH2 1 1
15 31808 1 1 62 ARG O O 103.598 -8.299 11.670 1.00 . A A . 151 ARG O 1 1
15 31809 1 1 63 GLU C C 106.416 -8.950 10.986 1.00 . A A . 152 GLU C 1 1
15 31810 1 1 63 GLU CA C 105.497 -10.140 11.242 1.00 . A A . 152 GLU CA 1 1
15 31811 1 1 63 GLU CB C 106.220 -11.431 10.841 1.00 . A A . 152 GLU CB 1 1
15 31812 1 1 63 GLU CD C 106.792 -13.442 12.216 1.00 . A A . 152 GLU CD 1 1
15 31813 1 1 63 GLU CG C 105.646 -12.625 11.616 1.00 . A A . 152 GLU CG 1 1
15 31814 1 1 63 GLU H H 104.040 -10.639 9.732 1.00 . A A . 152 GLU H 1 1
15 31815 1 1 63 GLU HA H 105.265 -10.175 12.280 1.00 . A A . 152 GLU HA 1 1
15 31816 1 1 63 GLU HB2 H 106.093 -11.597 9.781 1.00 . A A . 152 GLU HB2 1 1
15 31817 1 1 63 GLU HB3 H 107.273 -11.335 11.064 1.00 . A A . 152 GLU HB3 1 1
15 31818 1 1 63 GLU HG2 H 105.002 -12.274 12.409 1.00 . A A . 152 GLU HG2 1 1
15 31819 1 1 63 GLU HG3 H 105.080 -13.246 10.942 1.00 . A A . 152 GLU HG3 1 1
15 31820 1 1 63 GLU N N 104.235 -10.011 10.459 1.00 . A A . 152 GLU N 1 1
15 31821 1 1 63 GLU O O 106.836 -8.268 11.899 1.00 . A A . 152 GLU O 1 1
15 31822 1 1 63 GLU OE1 O 106.814 -14.643 12.003 1.00 . A A . 152 GLU OE1 1 1
15 31823 1 1 63 GLU OE2 O 107.629 -12.852 12.881 1.00 . A A . 152 GLU OE2 1 1
15 31824 1 1 64 ASN C C 106.927 -6.510 8.614 1.00 . A A . 153 ASN C 1 1
15 31825 1 1 64 ASN CA C 107.658 -7.573 9.440 1.00 . A A . 153 ASN CA 1 1
15 31826 1 1 64 ASN CB C 108.857 -8.102 8.654 1.00 . A A . 153 ASN CB 1 1
15 31827 1 1 64 ASN CG C 108.814 -9.632 8.640 1.00 . A A . 153 ASN CG 1 1
15 31828 1 1 64 ASN H H 106.398 -9.288 9.050 1.00 . A A . 153 ASN H 1 1
15 31829 1 1 64 ASN HA H 108.007 -7.129 10.360 1.00 . A A . 153 ASN HA 1 1
15 31830 1 1 64 ASN HB2 H 108.819 -7.727 7.644 1.00 . A A . 153 ASN HB2 1 1
15 31831 1 1 64 ASN HB3 H 109.769 -7.774 9.128 1.00 . A A . 153 ASN HB3 1 1
15 31832 1 1 64 ASN HD21 H 107.173 -9.721 7.527 1.00 . A A . 153 ASN HD21 1 1
15 31833 1 1 64 ASN HD22 H 107.817 -11.221 7.991 1.00 . A A . 153 ASN HD22 1 1
15 31834 1 1 64 ASN N N 106.743 -8.711 9.759 1.00 . A A . 153 ASN N 1 1
15 31835 1 1 64 ASN ND2 N 107.856 -10.241 7.998 1.00 . A A . 153 ASN ND2 1 1
15 31836 1 1 64 ASN O O 107.538 -5.644 8.020 1.00 . A A . 153 ASN O 1 1
15 31837 1 1 64 ASN OD1 O 109.662 -10.279 9.223 1.00 . A A . 153 ASN OD1 1 1
15 31838 1 1 65 MET C C 105.239 -4.167 8.216 1.00 . A A . 154 MET C 1 1
15 31839 1 1 65 MET CA C 104.857 -5.576 7.764 1.00 . A A . 154 MET CA 1 1
15 31840 1 1 65 MET CB C 103.353 -5.820 7.965 1.00 . A A . 154 MET CB 1 1
15 31841 1 1 65 MET CE C 101.607 -5.186 10.468 1.00 . A A . 154 MET CE 1 1
15 31842 1 1 65 MET CG C 102.583 -4.495 8.028 1.00 . A A . 154 MET CG 1 1
15 31843 1 1 65 MET H H 105.154 -7.285 9.040 1.00 . A A . 154 MET H 1 1
15 31844 1 1 65 MET HA H 105.101 -5.691 6.718 1.00 . A A . 154 MET HA 1 1
15 31845 1 1 65 MET HB2 H 102.977 -6.407 7.138 1.00 . A A . 154 MET HB2 1 1
15 31846 1 1 65 MET HB3 H 103.202 -6.362 8.888 1.00 . A A . 154 MET HB3 1 1
15 31847 1 1 65 MET HE1 H 102.226 -5.789 11.118 1.00 . A A . 154 MET HE1 1 1
15 31848 1 1 65 MET HE2 H 101.196 -5.809 9.690 1.00 . A A . 154 MET HE2 1 1
15 31849 1 1 65 MET HE3 H 100.800 -4.746 11.037 1.00 . A A . 154 MET HE3 1 1
15 31850 1 1 65 MET HG2 H 103.037 -3.773 7.364 1.00 . A A . 154 MET HG2 1 1
15 31851 1 1 65 MET HG3 H 101.558 -4.665 7.726 1.00 . A A . 154 MET HG3 1 1
15 31852 1 1 65 MET N N 105.628 -6.574 8.560 1.00 . A A . 154 MET N 1 1
15 31853 1 1 65 MET O O 105.222 -3.231 7.441 1.00 . A A . 154 MET O 1 1
15 31854 1 1 65 MET SD S 102.610 -3.871 9.727 1.00 . A A . 154 MET SD 1 1
15 31855 1 1 66 HIS C C 107.255 -2.214 9.230 1.00 . A A . 155 HIS C 1 1
15 31856 1 1 66 HIS CA C 105.975 -2.656 9.944 1.00 . A A . 155 HIS CA 1 1
15 31857 1 1 66 HIS CB C 106.218 -2.710 11.452 1.00 . A A . 155 HIS CB 1 1
15 31858 1 1 66 HIS CD2 C 106.916 -0.806 13.086 1.00 . A A . 155 HIS CD2 1 1
15 31859 1 1 66 HIS CE1 C 105.861 0.839 12.149 1.00 . A A . 155 HIS CE1 1 1
15 31860 1 1 66 HIS CG C 106.270 -1.320 12.000 1.00 . A A . 155 HIS CG 1 1
15 31861 1 1 66 HIS H H 105.601 -4.772 10.069 1.00 . A A . 155 HIS H 1 1
15 31862 1 1 66 HIS HA H 105.182 -1.955 9.731 1.00 . A A . 155 HIS HA 1 1
15 31863 1 1 66 HIS HB2 H 105.416 -3.253 11.931 1.00 . A A . 155 HIS HB2 1 1
15 31864 1 1 66 HIS HB3 H 107.159 -3.205 11.652 1.00 . A A . 155 HIS HB3 1 1
15 31865 1 1 66 HIS HD1 H 105.041 -0.297 10.608 1.00 . A A . 155 HIS HD1 1 1
15 31866 1 1 66 HIS HD2 H 107.531 -1.379 13.761 1.00 . A A . 155 HIS HD2 1 1
15 31867 1 1 66 HIS HE1 H 105.473 1.823 11.930 1.00 . A A . 155 HIS HE1 1 1
15 31868 1 1 66 HIS HE2 H 106.992 1.178 13.860 1.00 . A A . 155 HIS HE2 1 1
15 31869 1 1 66 HIS N N 105.588 -4.006 9.458 1.00 . A A . 155 HIS N 1 1
15 31870 1 1 66 HIS ND1 N 105.601 -0.257 11.411 1.00 . A A . 155 HIS ND1 1 1
15 31871 1 1 66 HIS NE2 N 106.658 0.557 13.180 1.00 . A A . 155 HIS NE2 1 1
15 31872 1 1 66 HIS O O 107.583 -1.045 9.185 1.00 . A A . 155 HIS O 1 1
15 31873 1 1 67 ARG C C 109.082 -3.088 6.469 1.00 . A A . 156 ARG C 1 1
15 31874 1 1 67 ARG CA C 109.239 -2.793 7.960 1.00 . A A . 156 ARG CA 1 1
15 31875 1 1 67 ARG CB C 110.383 -3.635 8.521 1.00 . A A . 156 ARG CB 1 1
15 31876 1 1 67 ARG CD C 111.590 -3.174 10.660 1.00 . A A . 156 ARG CD 1 1
15 31877 1 1 67 ARG CG C 110.283 -3.679 10.048 1.00 . A A . 156 ARG CG 1 1
15 31878 1 1 67 ARG CZ C 112.395 -2.621 12.876 1.00 . A A . 156 ARG CZ 1 1
15 31879 1 1 67 ARG H H 107.695 -4.082 8.725 1.00 . A A . 156 ARG H 1 1
15 31880 1 1 67 ARG HA H 109.455 -1.746 8.102 1.00 . A A . 156 ARG HA 1 1
15 31881 1 1 67 ARG HB2 H 110.309 -4.640 8.125 1.00 . A A . 156 ARG HB2 1 1
15 31882 1 1 67 ARG HB3 H 111.329 -3.200 8.232 1.00 . A A . 156 ARG HB3 1 1
15 31883 1 1 67 ARG HD2 H 112.348 -3.937 10.564 1.00 . A A . 156 ARG HD2 1 1
15 31884 1 1 67 ARG HD3 H 111.908 -2.279 10.142 1.00 . A A . 156 ARG HD3 1 1
15 31885 1 1 67 ARG HE H 110.465 -2.843 12.467 1.00 . A A . 156 ARG HE 1 1
15 31886 1 1 67 ARG HG2 H 109.465 -3.049 10.376 1.00 . A A . 156 ARG HG2 1 1
15 31887 1 1 67 ARG HG3 H 110.107 -4.696 10.369 1.00 . A A . 156 ARG HG3 1 1
15 31888 1 1 67 ARG HH11 H 111.279 -2.334 14.512 1.00 . A A . 156 ARG HH11 1 1
15 31889 1 1 67 ARG HH12 H 112.989 -2.168 14.733 1.00 . A A . 156 ARG HH12 1 1
15 31890 1 1 67 ARG HH21 H 113.751 -2.844 11.419 1.00 . A A . 156 ARG HH21 1 1
15 31891 1 1 67 ARG HH22 H 114.387 -2.457 12.983 1.00 . A A . 156 ARG HH22 1 1
15 31892 1 1 67 ARG N N 107.980 -3.146 8.673 1.00 . A A . 156 ARG N 1 1
15 31893 1 1 67 ARG NE N 111.374 -2.864 12.100 1.00 . A A . 156 ARG NE 1 1
15 31894 1 1 67 ARG NH1 N 112.206 -2.353 14.139 1.00 . A A . 156 ARG NH1 1 1
15 31895 1 1 67 ARG NH2 N 113.606 -2.642 12.388 1.00 . A A . 156 ARG NH2 1 1
15 31896 1 1 67 ARG O O 109.926 -2.747 5.663 1.00 . A A . 156 ARG O 1 1
15 31897 1 1 68 TYR C C 107.990 -2.788 3.827 1.00 . A A . 157 TYR C 1 1
15 31898 1 1 68 TYR CA C 107.782 -4.049 4.667 1.00 . A A . 157 TYR CA 1 1
15 31899 1 1 68 TYR CB C 106.346 -4.549 4.487 1.00 . A A . 157 TYR CB 1 1
15 31900 1 1 68 TYR CD1 C 107.230 -6.770 5.317 1.00 . A A . 157 TYR CD1 1 1
15 31901 1 1 68 TYR CD2 C 105.363 -6.750 3.771 1.00 . A A . 157 TYR CD2 1 1
15 31902 1 1 68 TYR CE1 C 107.189 -8.170 5.345 1.00 . A A . 157 TYR CE1 1 1
15 31903 1 1 68 TYR CE2 C 105.322 -8.149 3.801 1.00 . A A . 157 TYR CE2 1 1
15 31904 1 1 68 TYR CG C 106.314 -6.059 4.527 1.00 . A A . 157 TYR CG 1 1
15 31905 1 1 68 TYR CZ C 106.235 -8.858 4.588 1.00 . A A . 157 TYR CZ 1 1
15 31906 1 1 68 TYR H H 107.345 -3.980 6.771 1.00 . A A . 157 TYR H 1 1
15 31907 1 1 68 TYR HA H 108.476 -4.813 4.354 1.00 . A A . 157 TYR HA 1 1
15 31908 1 1 68 TYR HB2 H 105.729 -4.158 5.282 1.00 . A A . 157 TYR HB2 1 1
15 31909 1 1 68 TYR HB3 H 105.964 -4.209 3.537 1.00 . A A . 157 TYR HB3 1 1
15 31910 1 1 68 TYR HD1 H 107.965 -6.240 5.904 1.00 . A A . 157 TYR HD1 1 1
15 31911 1 1 68 TYR HD2 H 104.658 -6.203 3.163 1.00 . A A . 157 TYR HD2 1 1
15 31912 1 1 68 TYR HE1 H 107.893 -8.720 5.950 1.00 . A A . 157 TYR HE1 1 1
15 31913 1 1 68 TYR HE2 H 104.586 -8.680 3.219 1.00 . A A . 157 TYR HE2 1 1
15 31914 1 1 68 TYR HH H 106.742 -10.568 3.903 1.00 . A A . 157 TYR HH 1 1
15 31915 1 1 68 TYR N N 108.008 -3.721 6.101 1.00 . A A . 157 TYR N 1 1
15 31916 1 1 68 TYR O O 107.620 -1.704 4.230 1.00 . A A . 157 TYR O 1 1
15 31917 1 1 68 TYR OH O 106.194 -10.237 4.619 1.00 . A A . 157 TYR OH 1 1
15 31918 1 1 69 PRO C C 107.661 -0.780 1.804 1.00 . A A . 158 PRO C 1 1
15 31919 1 1 69 PRO CA C 108.821 -1.775 1.768 1.00 . A A . 158 PRO CA 1 1
15 31920 1 1 69 PRO CB C 108.951 -2.405 0.392 1.00 . A A . 158 PRO CB 1 1
15 31921 1 1 69 PRO CD C 109.053 -4.183 2.082 1.00 . A A . 158 PRO CD 1 1
15 31922 1 1 69 PRO CG C 109.353 -3.832 0.616 1.00 . A A . 158 PRO CG 1 1
15 31923 1 1 69 PRO HA H 109.737 -1.288 2.023 1.00 . A A . 158 PRO HA 1 1
15 31924 1 1 69 PRO HB2 H 108.009 -2.353 -0.115 1.00 . A A . 158 PRO HB2 1 1
15 31925 1 1 69 PRO HB3 H 109.714 -1.896 -0.179 1.00 . A A . 158 PRO HB3 1 1
15 31926 1 1 69 PRO HD2 H 108.289 -4.945 2.137 1.00 . A A . 158 PRO HD2 1 1
15 31927 1 1 69 PRO HD3 H 109.951 -4.507 2.584 1.00 . A A . 158 PRO HD3 1 1
15 31928 1 1 69 PRO HG2 H 108.784 -4.477 -0.041 1.00 . A A . 158 PRO HG2 1 1
15 31929 1 1 69 PRO HG3 H 110.410 -3.950 0.425 1.00 . A A . 158 PRO HG3 1 1
15 31930 1 1 69 PRO N N 108.572 -2.925 2.665 1.00 . A A . 158 PRO N 1 1
15 31931 1 1 69 PRO O O 106.649 -0.968 1.160 1.00 . A A . 158 PRO O 1 1
15 31932 1 1 70 ASN C C 107.010 2.465 1.770 1.00 . A A . 159 ASN C 1 1
15 31933 1 1 70 ASN CA C 106.699 1.264 2.668 1.00 . A A . 159 ASN CA 1 1
15 31934 1 1 70 ASN CB C 106.568 1.718 4.120 1.00 . A A . 159 ASN CB 1 1
15 31935 1 1 70 ASN CG C 107.719 2.661 4.466 1.00 . A A . 159 ASN CG 1 1
15 31936 1 1 70 ASN H H 108.616 0.386 3.093 1.00 . A A . 159 ASN H 1 1
15 31937 1 1 70 ASN HA H 105.772 0.810 2.350 1.00 . A A . 159 ASN HA 1 1
15 31938 1 1 70 ASN HB2 H 105.626 2.230 4.254 1.00 . A A . 159 ASN HB2 1 1
15 31939 1 1 70 ASN HB3 H 106.606 0.853 4.770 1.00 . A A . 159 ASN HB3 1 1
15 31940 1 1 70 ASN HD21 H 106.753 3.516 5.976 1.00 . A A . 159 ASN HD21 1 1
15 31941 1 1 70 ASN HD22 H 108.319 4.106 5.688 1.00 . A A . 159 ASN HD22 1 1
15 31942 1 1 70 ASN N N 107.796 0.264 2.571 1.00 . A A . 159 ASN N 1 1
15 31943 1 1 70 ASN ND2 N 107.586 3.498 5.459 1.00 . A A . 159 ASN ND2 1 1
15 31944 1 1 70 ASN O O 106.446 3.531 1.922 1.00 . A A . 159 ASN O 1 1
15 31945 1 1 70 ASN OD1 O 108.753 2.637 3.827 1.00 . A A . 159 ASN OD1 1 1
15 31946 1 1 71 GLN C C 108.279 2.839 -1.516 1.00 . A A . 160 GLN C 1 1
15 31947 1 1 71 GLN CA C 108.233 3.404 -0.099 1.00 . A A . 160 GLN CA 1 1
15 31948 1 1 71 GLN CB C 109.596 3.986 0.273 1.00 . A A . 160 GLN CB 1 1
15 31949 1 1 71 GLN CD C 110.451 5.878 1.661 1.00 . A A . 160 GLN CD 1 1
15 31950 1 1 71 GLN CG C 109.487 4.695 1.620 1.00 . A A . 160 GLN CG 1 1
15 31951 1 1 71 GLN H H 108.322 1.424 0.712 1.00 . A A . 160 GLN H 1 1
15 31952 1 1 71 GLN HA H 107.477 4.174 -0.035 1.00 . A A . 160 GLN HA 1 1
15 31953 1 1 71 GLN HB2 H 110.321 3.188 0.342 1.00 . A A . 160 GLN HB2 1 1
15 31954 1 1 71 GLN HB3 H 109.903 4.694 -0.480 1.00 . A A . 160 GLN HB3 1 1
15 31955 1 1 71 GLN HE21 H 109.004 7.214 1.878 1.00 . A A . 160 GLN HE21 1 1
15 31956 1 1 71 GLN HE22 H 110.575 7.853 1.821 1.00 . A A . 160 GLN HE22 1 1
15 31957 1 1 71 GLN HG2 H 108.476 5.051 1.757 1.00 . A A . 160 GLN HG2 1 1
15 31958 1 1 71 GLN HG3 H 109.734 4.003 2.404 1.00 . A A . 160 GLN HG3 1 1
15 31959 1 1 71 GLN N N 107.891 2.293 0.825 1.00 . A A . 160 GLN N 1 1
15 31960 1 1 71 GLN NE2 N 109.971 7.081 1.800 1.00 . A A . 160 GLN NE2 1 1
15 31961 1 1 71 GLN O O 108.357 1.642 -1.708 1.00 . A A . 160 GLN O 1 1
15 31962 1 1 71 GLN OE1 O 111.651 5.707 1.566 1.00 . A A . 160 GLN OE1 1 1
15 31963 1 1 72 VAL C C 108.849 4.152 -4.866 1.00 . A A . 161 VAL C 1 1
15 31964 1 1 72 VAL CA C 108.240 3.136 -3.901 1.00 . A A . 161 VAL CA 1 1
15 31965 1 1 72 VAL CB C 106.809 2.827 -4.334 1.00 . A A . 161 VAL CB 1 1
15 31966 1 1 72 VAL CG1 C 106.563 1.325 -4.214 1.00 . A A . 161 VAL CG1 1 1
15 31967 1 1 72 VAL CG2 C 105.832 3.583 -3.428 1.00 . A A . 161 VAL CG2 1 1
15 31968 1 1 72 VAL H H 108.139 4.632 -2.352 1.00 . A A . 161 VAL H 1 1
15 31969 1 1 72 VAL HA H 108.819 2.230 -3.923 1.00 . A A . 161 VAL HA 1 1
15 31970 1 1 72 VAL HB H 106.667 3.135 -5.360 1.00 . A A . 161 VAL HB 1 1
15 31971 1 1 72 VAL HG11 H 106.908 0.978 -3.250 1.00 . A A . 161 VAL HG11 1 1
15 31972 1 1 72 VAL HG12 H 107.103 0.813 -4.995 1.00 . A A . 161 VAL HG12 1 1
15 31973 1 1 72 VAL HG13 H 105.509 1.124 -4.314 1.00 . A A . 161 VAL HG13 1 1
15 31974 1 1 72 VAL HG21 H 106.005 4.645 -3.520 1.00 . A A . 161 VAL HG21 1 1
15 31975 1 1 72 VAL HG22 H 105.986 3.283 -2.402 1.00 . A A . 161 VAL HG22 1 1
15 31976 1 1 72 VAL HG23 H 104.819 3.355 -3.722 1.00 . A A . 161 VAL HG23 1 1
15 31977 1 1 72 VAL N N 108.215 3.671 -2.514 1.00 . A A . 161 VAL N 1 1
15 31978 1 1 72 VAL O O 108.522 5.319 -4.840 1.00 . A A . 161 VAL O 1 1
15 31979 1 1 73 TYR C C 109.474 4.617 -7.992 1.00 . A A . 162 TYR C 1 1
15 31980 1 1 73 TYR CA C 110.316 4.660 -6.721 1.00 . A A . 162 TYR CA 1 1
15 31981 1 1 73 TYR CB C 111.758 4.249 -7.011 1.00 . A A . 162 TYR CB 1 1
15 31982 1 1 73 TYR CD1 C 112.773 3.429 -4.853 1.00 . A A . 162 TYR CD1 1 1
15 31983 1 1 73 TYR CD2 C 113.161 5.727 -5.524 1.00 . A A . 162 TYR CD2 1 1
15 31984 1 1 73 TYR CE1 C 113.535 3.638 -3.697 1.00 . A A . 162 TYR CE1 1 1
15 31985 1 1 73 TYR CE2 C 113.924 5.935 -4.368 1.00 . A A . 162 TYR CE2 1 1
15 31986 1 1 73 TYR CG C 112.587 4.473 -5.767 1.00 . A A . 162 TYR CG 1 1
15 31987 1 1 73 TYR CZ C 114.111 4.891 -3.455 1.00 . A A . 162 TYR CZ 1 1
15 31988 1 1 73 TYR H H 109.958 2.760 -5.764 1.00 . A A . 162 TYR H 1 1
15 31989 1 1 73 TYR HA H 110.299 5.658 -6.314 1.00 . A A . 162 TYR HA 1 1
15 31990 1 1 73 TYR HB2 H 111.789 3.204 -7.284 1.00 . A A . 162 TYR HB2 1 1
15 31991 1 1 73 TYR HB3 H 112.151 4.846 -7.820 1.00 . A A . 162 TYR HB3 1 1
15 31992 1 1 73 TYR HD1 H 112.329 2.464 -5.038 1.00 . A A . 162 TYR HD1 1 1
15 31993 1 1 73 TYR HD2 H 113.017 6.533 -6.227 1.00 . A A . 162 TYR HD2 1 1
15 31994 1 1 73 TYR HE1 H 113.678 2.833 -2.992 1.00 . A A . 162 TYR HE1 1 1
15 31995 1 1 73 TYR HE2 H 114.367 6.901 -4.181 1.00 . A A . 162 TYR HE2 1 1
15 31996 1 1 73 TYR HH H 115.493 4.376 -2.241 1.00 . A A . 162 TYR HH 1 1
15 31997 1 1 73 TYR N N 109.715 3.714 -5.741 1.00 . A A . 162 TYR N 1 1
15 31998 1 1 73 TYR O O 108.785 3.650 -8.247 1.00 . A A . 162 TYR O 1 1
15 31999 1 1 73 TYR OH O 114.863 5.097 -2.316 1.00 . A A . 162 TYR OH 1 1
15 32000 1 1 74 TYR C C 108.778 6.961 -10.765 1.00 . A A . 163 TYR C 1 1
15 32001 1 1 74 TYR CA C 108.635 5.646 -10.004 1.00 . A A . 163 TYR CA 1 1
15 32002 1 1 74 TYR CB C 107.170 5.497 -9.581 1.00 . A A . 163 TYR CB 1 1
15 32003 1 1 74 TYR CD1 C 106.448 7.836 -8.923 1.00 . A A . 163 TYR CD1 1 1
15 32004 1 1 74 TYR CD2 C 106.921 6.230 -7.167 1.00 . A A . 163 TYR CD2 1 1
15 32005 1 1 74 TYR CE1 C 106.143 8.801 -7.955 1.00 . A A . 163 TYR CE1 1 1
15 32006 1 1 74 TYR CE2 C 106.615 7.197 -6.202 1.00 . A A . 163 TYR CE2 1 1
15 32007 1 1 74 TYR CG C 106.838 6.546 -8.532 1.00 . A A . 163 TYR CG 1 1
15 32008 1 1 74 TYR CZ C 106.227 8.481 -6.596 1.00 . A A . 163 TYR CZ 1 1
15 32009 1 1 74 TYR H H 110.029 6.444 -8.566 1.00 . A A . 163 TYR H 1 1
15 32010 1 1 74 TYR HA H 108.915 4.821 -10.639 1.00 . A A . 163 TYR HA 1 1
15 32011 1 1 74 TYR HB2 H 106.531 5.636 -10.442 1.00 . A A . 163 TYR HB2 1 1
15 32012 1 1 74 TYR HB3 H 107.009 4.512 -9.167 1.00 . A A . 163 TYR HB3 1 1
15 32013 1 1 74 TYR HD1 H 106.381 8.089 -9.969 1.00 . A A . 163 TYR HD1 1 1
15 32014 1 1 74 TYR HD2 H 107.218 5.242 -6.858 1.00 . A A . 163 TYR HD2 1 1
15 32015 1 1 74 TYR HE1 H 105.843 9.792 -8.258 1.00 . A A . 163 TYR HE1 1 1
15 32016 1 1 74 TYR HE2 H 106.680 6.950 -5.152 1.00 . A A . 163 TYR HE2 1 1
15 32017 1 1 74 TYR HH H 105.626 8.981 -4.855 1.00 . A A . 163 TYR HH 1 1
15 32018 1 1 74 TYR N N 109.486 5.657 -8.783 1.00 . A A . 163 TYR N 1 1
15 32019 1 1 74 TYR O O 109.379 7.908 -10.297 1.00 . A A . 163 TYR O 1 1
15 32020 1 1 74 TYR OH O 105.928 9.435 -5.644 1.00 . A A . 163 TYR OH 1 1
15 32021 1 1 75 ARG C C 106.909 9.007 -12.519 1.00 . A A . 164 ARG C 1 1
15 32022 1 1 75 ARG CA C 108.241 8.283 -12.720 1.00 . A A . 164 ARG CA 1 1
15 32023 1 1 75 ARG CB C 108.427 7.949 -14.202 1.00 . A A . 164 ARG CB 1 1
15 32024 1 1 75 ARG CD C 109.832 6.552 -15.726 1.00 . A A . 164 ARG CD 1 1
15 32025 1 1 75 ARG CG C 109.814 7.341 -14.415 1.00 . A A . 164 ARG CG 1 1
15 32026 1 1 75 ARG CZ C 110.921 7.919 -17.406 1.00 . A A . 164 ARG CZ 1 1
15 32027 1 1 75 ARG H H 107.691 6.258 -12.266 1.00 . A A . 164 ARG H 1 1
15 32028 1 1 75 ARG HA H 109.058 8.898 -12.374 1.00 . A A . 164 ARG HA 1 1
15 32029 1 1 75 ARG HB2 H 107.671 7.242 -14.509 1.00 . A A . 164 ARG HB2 1 1
15 32030 1 1 75 ARG HB3 H 108.337 8.851 -14.788 1.00 . A A . 164 ARG HB3 1 1
15 32031 1 1 75 ARG HD2 H 109.888 5.495 -15.508 1.00 . A A . 164 ARG HD2 1 1
15 32032 1 1 75 ARG HD3 H 108.931 6.758 -16.284 1.00 . A A . 164 ARG HD3 1 1
15 32033 1 1 75 ARG HE H 111.876 6.499 -16.400 1.00 . A A . 164 ARG HE 1 1
15 32034 1 1 75 ARG HG2 H 110.550 8.131 -14.460 1.00 . A A . 164 ARG HG2 1 1
15 32035 1 1 75 ARG HG3 H 110.046 6.679 -13.595 1.00 . A A . 164 ARG HG3 1 1
15 32036 1 1 75 ARG HH11 H 112.841 7.807 -17.962 1.00 . A A . 164 ARG HH11 1 1
15 32037 1 1 75 ARG HH12 H 111.895 9.010 -18.772 1.00 . A A . 164 ARG HH12 1 1
15 32038 1 1 75 ARG HH21 H 108.979 8.256 -17.056 1.00 . A A . 164 ARG HH21 1 1
15 32039 1 1 75 ARG HH22 H 109.710 9.263 -18.259 1.00 . A A . 164 ARG HH22 1 1
15 32040 1 1 75 ARG N N 108.191 7.029 -11.926 1.00 . A A . 164 ARG N 1 1
15 32041 1 1 75 ARG NE N 111.019 6.956 -16.530 1.00 . A A . 164 ARG NE 1 1
15 32042 1 1 75 ARG NH1 N 111.967 8.273 -18.100 1.00 . A A . 164 ARG NH1 1 1
15 32043 1 1 75 ARG NH2 N 109.781 8.527 -17.587 1.00 . A A . 164 ARG NH2 1 1
15 32044 1 1 75 ARG O O 105.857 8.413 -12.650 1.00 . A A . 164 ARG O 1 1
15 32045 1 1 76 PRO C C 104.611 10.737 -12.979 1.00 . A A . 165 PRO C 1 1
15 32046 1 1 76 PRO CA C 105.699 11.050 -11.945 1.00 . A A . 165 PRO CA 1 1
15 32047 1 1 76 PRO CB C 106.162 12.500 -12.066 1.00 . A A . 165 PRO CB 1 1
15 32048 1 1 76 PRO CD C 108.146 11.087 -11.998 1.00 . A A . 165 PRO CD 1 1
15 32049 1 1 76 PRO CG C 107.608 12.487 -11.683 1.00 . A A . 165 PRO CG 1 1
15 32050 1 1 76 PRO HA H 105.335 10.864 -10.946 1.00 . A A . 165 PRO HA 1 1
15 32051 1 1 76 PRO HB2 H 106.045 12.845 -13.086 1.00 . A A . 165 PRO HB2 1 1
15 32052 1 1 76 PRO HB3 H 105.607 13.129 -11.387 1.00 . A A . 165 PRO HB3 1 1
15 32053 1 1 76 PRO HD2 H 108.738 11.105 -12.903 1.00 . A A . 165 PRO HD2 1 1
15 32054 1 1 76 PRO HD3 H 108.727 10.710 -11.171 1.00 . A A . 165 PRO HD3 1 1
15 32055 1 1 76 PRO HG2 H 108.146 13.231 -12.255 1.00 . A A . 165 PRO HG2 1 1
15 32056 1 1 76 PRO HG3 H 107.711 12.685 -10.628 1.00 . A A . 165 PRO HG3 1 1
15 32057 1 1 76 PRO N N 106.939 10.267 -12.184 1.00 . A A . 165 PRO N 1 1
15 32058 1 1 76 PRO O O 104.872 10.148 -14.010 1.00 . A A . 165 PRO O 1 1
15 32059 1 1 77 MET C C 102.744 11.124 -15.098 1.00 . A A . 166 MET C 1 1
15 32060 1 1 77 MET CA C 102.285 10.835 -13.665 1.00 . A A . 166 MET CA 1 1
15 32061 1 1 77 MET CB C 101.076 11.716 -13.330 1.00 . A A . 166 MET CB 1 1
15 32062 1 1 77 MET CE C 100.221 14.510 -10.684 1.00 . A A . 166 MET CE 1 1
15 32063 1 1 77 MET CG C 101.514 12.876 -12.432 1.00 . A A . 166 MET CG 1 1
15 32064 1 1 77 MET H H 103.205 11.584 -11.865 1.00 . A A . 166 MET H 1 1
15 32065 1 1 77 MET HA H 102.002 9.796 -13.585 1.00 . A A . 166 MET HA 1 1
15 32066 1 1 77 MET HB2 H 100.654 12.107 -14.244 1.00 . A A . 166 MET HB2 1 1
15 32067 1 1 77 MET HB3 H 100.334 11.125 -12.815 1.00 . A A . 166 MET HB3 1 1
15 32068 1 1 77 MET HE1 H 101.206 14.345 -10.271 1.00 . A A . 166 MET HE1 1 1
15 32069 1 1 77 MET HE2 H 99.516 13.851 -10.201 1.00 . A A . 166 MET HE2 1 1
15 32070 1 1 77 MET HE3 H 99.921 15.536 -10.518 1.00 . A A . 166 MET HE3 1 1
15 32071 1 1 77 MET HG2 H 101.641 12.521 -11.420 1.00 . A A . 166 MET HG2 1 1
15 32072 1 1 77 MET HG3 H 102.448 13.280 -12.793 1.00 . A A . 166 MET HG3 1 1
15 32073 1 1 77 MET N N 103.393 11.119 -12.707 1.00 . A A . 166 MET N 1 1
15 32074 1 1 77 MET O O 102.379 10.431 -16.025 1.00 . A A . 166 MET O 1 1
15 32075 1 1 77 MET SD S 100.248 14.171 -12.462 1.00 . A A . 166 MET SD 1 1
15 32076 1 1 78 ASP C C 102.826 12.512 -17.624 1.00 . A A . 167 ASP C 1 1
15 32077 1 1 78 ASP CA C 104.019 12.460 -16.666 1.00 . A A . 167 ASP CA 1 1
15 32078 1 1 78 ASP CB C 104.995 11.377 -17.131 1.00 . A A . 167 ASP CB 1 1
15 32079 1 1 78 ASP CG C 106.288 11.471 -16.321 1.00 . A A . 167 ASP CG 1 1
15 32080 1 1 78 ASP H H 103.828 12.688 -14.529 1.00 . A A . 167 ASP H 1 1
15 32081 1 1 78 ASP HA H 104.519 13.418 -16.660 1.00 . A A . 167 ASP HA 1 1
15 32082 1 1 78 ASP HB2 H 104.548 10.404 -16.987 1.00 . A A . 167 ASP HB2 1 1
15 32083 1 1 78 ASP HB3 H 105.217 11.520 -18.178 1.00 . A A . 167 ASP HB3 1 1
15 32084 1 1 78 ASP N N 103.543 12.138 -15.289 1.00 . A A . 167 ASP N 1 1
15 32085 1 1 78 ASP O O 101.911 13.291 -17.452 1.00 . A A . 167 ASP O 1 1
15 32086 1 1 78 ASP OD1 O 107.059 12.381 -16.578 1.00 . A A . 167 ASP OD1 1 1
15 32087 1 1 78 ASP OD2 O 106.484 10.633 -15.458 1.00 . A A . 167 ASP OD2 1 1
15 32088 1 1 79 GLU C C 101.763 10.424 -20.470 1.00 . A A . 168 GLU C 1 1
15 32089 1 1 79 GLU CA C 101.699 11.686 -19.607 1.00 . A A . 168 GLU CA 1 1
15 32090 1 1 79 GLU CB C 101.795 12.923 -20.504 1.00 . A A . 168 GLU CB 1 1
15 32091 1 1 79 GLU CD C 103.600 14.268 -21.587 1.00 . A A . 168 GLU CD 1 1
15 32092 1 1 79 GLU CG C 103.074 12.852 -21.338 1.00 . A A . 168 GLU CG 1 1
15 32093 1 1 79 GLU H H 103.580 11.065 -18.758 1.00 . A A . 168 GLU H 1 1
15 32094 1 1 79 GLU HA H 100.764 11.705 -19.067 1.00 . A A . 168 GLU HA 1 1
15 32095 1 1 79 GLU HB2 H 100.936 12.958 -21.160 1.00 . A A . 168 GLU HB2 1 1
15 32096 1 1 79 GLU HB3 H 101.815 13.812 -19.891 1.00 . A A . 168 GLU HB3 1 1
15 32097 1 1 79 GLU HG2 H 103.820 12.280 -20.805 1.00 . A A . 168 GLU HG2 1 1
15 32098 1 1 79 GLU HG3 H 102.863 12.378 -22.284 1.00 . A A . 168 GLU HG3 1 1
15 32099 1 1 79 GLU N N 102.831 11.685 -18.637 1.00 . A A . 168 GLU N 1 1
15 32100 1 1 79 GLU O O 102.681 10.235 -21.244 1.00 . A A . 168 GLU O 1 1
15 32101 1 1 79 GLU OE1 O 104.679 14.571 -21.106 1.00 . A A . 168 GLU OE1 1 1
15 32102 1 1 79 GLU OE2 O 102.912 15.025 -22.253 1.00 . A A . 168 GLU OE2 1 1
15 32103 1 1 80 TYR C C 99.651 7.402 -20.707 1.00 . A A . 169 TYR C 1 1
15 32104 1 1 80 TYR CA C 100.797 8.311 -21.161 1.00 . A A . 169 TYR CA 1 1
15 32105 1 1 80 TYR CB C 102.132 7.584 -20.976 1.00 . A A . 169 TYR CB 1 1
15 32106 1 1 80 TYR CD1 C 104.214 8.031 -22.325 1.00 . A A . 169 TYR CD1 1 1
15 32107 1 1 80 TYR CD2 C 102.270 7.119 -23.451 1.00 . A A . 169 TYR CD2 1 1
15 32108 1 1 80 TYR CE1 C 104.918 8.027 -23.535 1.00 . A A . 169 TYR CE1 1 1
15 32109 1 1 80 TYR CE2 C 102.973 7.115 -24.662 1.00 . A A . 169 TYR CE2 1 1
15 32110 1 1 80 TYR CG C 102.891 7.578 -22.283 1.00 . A A . 169 TYR CG 1 1
15 32111 1 1 80 TYR CZ C 104.297 7.569 -24.704 1.00 . A A . 169 TYR CZ 1 1
15 32112 1 1 80 TYR H H 100.061 9.732 -19.718 1.00 . A A . 169 TYR H 1 1
15 32113 1 1 80 TYR HA H 100.663 8.563 -22.204 1.00 . A A . 169 TYR HA 1 1
15 32114 1 1 80 TYR HB2 H 102.717 8.093 -20.224 1.00 . A A . 169 TYR HB2 1 1
15 32115 1 1 80 TYR HB3 H 101.950 6.567 -20.663 1.00 . A A . 169 TYR HB3 1 1
15 32116 1 1 80 TYR HD1 H 104.693 8.385 -21.424 1.00 . A A . 169 TYR HD1 1 1
15 32117 1 1 80 TYR HD2 H 101.249 6.769 -23.419 1.00 . A A . 169 TYR HD2 1 1
15 32118 1 1 80 TYR HE1 H 105.938 8.378 -23.567 1.00 . A A . 169 TYR HE1 1 1
15 32119 1 1 80 TYR HE2 H 102.495 6.761 -25.563 1.00 . A A . 169 TYR HE2 1 1
15 32120 1 1 80 TYR HH H 105.635 8.276 -25.869 1.00 . A A . 169 TYR HH 1 1
15 32121 1 1 80 TYR N N 100.793 9.559 -20.346 1.00 . A A . 169 TYR N 1 1
15 32122 1 1 80 TYR O O 98.941 7.703 -19.768 1.00 . A A . 169 TYR O 1 1
15 32123 1 1 80 TYR OH O 104.990 7.566 -25.897 1.00 . A A . 169 TYR OH 1 1
15 32124 1 1 81 SER C C 98.950 4.169 -20.212 1.00 . A A . 170 SER C 1 1
15 32125 1 1 81 SER CA C 98.365 5.362 -20.975 1.00 . A A . 170 SER CA 1 1
15 32126 1 1 81 SER CB C 97.648 4.864 -22.231 1.00 . A A . 170 SER CB 1 1
15 32127 1 1 81 SER H H 100.048 6.067 -22.123 1.00 . A A . 170 SER H 1 1
15 32128 1 1 81 SER HA H 97.663 5.885 -20.343 1.00 . A A . 170 SER HA 1 1
15 32129 1 1 81 SER HB2 H 97.072 5.669 -22.663 1.00 . A A . 170 SER HB2 1 1
15 32130 1 1 81 SER HB3 H 98.381 4.520 -22.951 1.00 . A A . 170 SER HB3 1 1
15 32131 1 1 81 SER HG H 95.877 4.146 -21.865 1.00 . A A . 170 SER HG 1 1
15 32132 1 1 81 SER N N 99.465 6.290 -21.368 1.00 . A A . 170 SER N 1 1
15 32133 1 1 81 SER O O 98.253 3.479 -19.495 1.00 . A A . 170 SER O 1 1
15 32134 1 1 81 SER OG O 96.773 3.801 -21.881 1.00 . A A . 170 SER OG 1 1
15 32135 1 1 82 ASN C C 100.881 3.071 -18.140 1.00 . A A . 171 ASN C 1 1
15 32136 1 1 82 ASN CA C 100.857 2.781 -19.643 1.00 . A A . 171 ASN CA 1 1
15 32137 1 1 82 ASN CB C 102.288 2.592 -20.153 1.00 . A A . 171 ASN CB 1 1
15 32138 1 1 82 ASN CG C 102.452 3.316 -21.489 1.00 . A A . 171 ASN CG 1 1
15 32139 1 1 82 ASN H H 100.766 4.496 -20.942 1.00 . A A . 171 ASN H 1 1
15 32140 1 1 82 ASN HA H 100.289 1.879 -19.825 1.00 . A A . 171 ASN HA 1 1
15 32141 1 1 82 ASN HB2 H 102.986 2.999 -19.434 1.00 . A A . 171 ASN HB2 1 1
15 32142 1 1 82 ASN HB3 H 102.485 1.538 -20.290 1.00 . A A . 171 ASN HB3 1 1
15 32143 1 1 82 ASN HD21 H 102.797 5.080 -20.648 1.00 . A A . 171 ASN HD21 1 1
15 32144 1 1 82 ASN HD22 H 102.818 5.069 -22.346 1.00 . A A . 171 ASN HD22 1 1
15 32145 1 1 82 ASN N N 100.224 3.925 -20.360 1.00 . A A . 171 ASN N 1 1
15 32146 1 1 82 ASN ND2 N 102.711 4.595 -21.495 1.00 . A A . 171 ASN ND2 1 1
15 32147 1 1 82 ASN O O 101.924 3.086 -17.516 1.00 . A A . 171 ASN O 1 1
15 32148 1 1 82 ASN OD1 O 102.343 2.714 -22.539 1.00 . A A . 171 ASN OD1 1 1
15 32149 1 1 83 GLN C C 100.032 2.288 -15.336 1.00 . A A . 172 GLN C 1 1
15 32150 1 1 83 GLN CA C 99.703 3.575 -16.087 1.00 . A A . 172 GLN CA 1 1
15 32151 1 1 83 GLN CB C 98.305 4.058 -15.690 1.00 . A A . 172 GLN CB 1 1
15 32152 1 1 83 GLN CD C 97.722 2.556 -13.781 1.00 . A A . 172 GLN CD 1 1
15 32153 1 1 83 GLN CG C 98.145 3.974 -14.171 1.00 . A A . 172 GLN CG 1 1
15 32154 1 1 83 GLN H H 98.905 3.267 -18.062 1.00 . A A . 172 GLN H 1 1
15 32155 1 1 83 GLN HA H 100.433 4.333 -15.843 1.00 . A A . 172 GLN HA 1 1
15 32156 1 1 83 GLN HB2 H 98.174 5.082 -16.011 1.00 . A A . 172 GLN HB2 1 1
15 32157 1 1 83 GLN HB3 H 97.562 3.434 -16.162 1.00 . A A . 172 GLN HB3 1 1
15 32158 1 1 83 GLN HE21 H 99.062 2.407 -12.324 1.00 . A A . 172 GLN HE21 1 1
15 32159 1 1 83 GLN HE22 H 98.075 1.043 -12.546 1.00 . A A . 172 GLN HE22 1 1
15 32160 1 1 83 GLN HG2 H 99.087 4.213 -13.696 1.00 . A A . 172 GLN HG2 1 1
15 32161 1 1 83 GLN HG3 H 97.388 4.675 -13.849 1.00 . A A . 172 GLN HG3 1 1
15 32162 1 1 83 GLN N N 99.739 3.295 -17.548 1.00 . A A . 172 GLN N 1 1
15 32163 1 1 83 GLN NE2 N 98.337 1.952 -12.801 1.00 . A A . 172 GLN NE2 1 1
15 32164 1 1 83 GLN O O 101.037 2.186 -14.660 1.00 . A A . 172 GLN O 1 1
15 32165 1 1 83 GLN OE1 O 96.822 1.994 -14.373 1.00 . A A . 172 GLN OE1 1 1
15 32166 1 1 84 ASN C C 100.890 -0.438 -15.063 1.00 . A A . 173 ASN C 1 1
15 32167 1 1 84 ASN CA C 99.454 0.006 -14.779 1.00 . A A . 173 ASN CA 1 1
15 32168 1 1 84 ASN CB C 98.478 -1.039 -15.319 1.00 . A A . 173 ASN CB 1 1
15 32169 1 1 84 ASN CG C 97.480 -1.422 -14.226 1.00 . A A . 173 ASN CG 1 1
15 32170 1 1 84 ASN H H 98.398 1.403 -16.023 1.00 . A A . 173 ASN H 1 1
15 32171 1 1 84 ASN HA H 99.310 0.122 -13.715 1.00 . A A . 173 ASN HA 1 1
15 32172 1 1 84 ASN HB2 H 97.944 -0.625 -16.166 1.00 . A A . 173 ASN HB2 1 1
15 32173 1 1 84 ASN HB3 H 99.025 -1.915 -15.632 1.00 . A A . 173 ASN HB3 1 1
15 32174 1 1 84 ASN HD21 H 98.830 -1.343 -12.773 1.00 . A A . 173 ASN HD21 1 1
15 32175 1 1 84 ASN HD22 H 97.259 -1.754 -12.284 1.00 . A A . 173 ASN HD22 1 1
15 32176 1 1 84 ASN N N 99.195 1.299 -15.465 1.00 . A A . 173 ASN N 1 1
15 32177 1 1 84 ASN ND2 N 97.890 -1.515 -12.992 1.00 . A A . 173 ASN ND2 1 1
15 32178 1 1 84 ASN O O 101.564 -0.981 -14.213 1.00 . A A . 173 ASN O 1 1
15 32179 1 1 84 ASN OD1 O 96.316 -1.637 -14.498 1.00 . A A . 173 ASN OD1 1 1
15 32180 1 1 85 ASN C C 103.739 0.164 -15.721 1.00 . A A . 174 ASN C 1 1
15 32181 1 1 85 ASN CA C 102.755 -0.620 -16.591 1.00 . A A . 174 ASN CA 1 1
15 32182 1 1 85 ASN CB C 103.026 -0.328 -18.067 1.00 . A A . 174 ASN CB 1 1
15 32183 1 1 85 ASN CG C 104.480 -0.662 -18.400 1.00 . A A . 174 ASN CG 1 1
15 32184 1 1 85 ASN H H 100.806 0.230 -16.929 1.00 . A A . 174 ASN H 1 1
15 32185 1 1 85 ASN HA H 102.875 -1.677 -16.405 1.00 . A A . 174 ASN HA 1 1
15 32186 1 1 85 ASN HB2 H 102.368 -0.933 -18.674 1.00 . A A . 174 ASN HB2 1 1
15 32187 1 1 85 ASN HB3 H 102.845 0.719 -18.267 1.00 . A A . 174 ASN HB3 1 1
15 32188 1 1 85 ASN HD21 H 104.895 -1.294 -16.568 1.00 . A A . 174 ASN HD21 1 1
15 32189 1 1 85 ASN HD22 H 106.183 -1.371 -17.670 1.00 . A A . 174 ASN HD22 1 1
15 32190 1 1 85 ASN N N 101.364 -0.211 -16.255 1.00 . A A . 174 ASN N 1 1
15 32191 1 1 85 ASN ND2 N 105.251 -1.148 -17.469 1.00 . A A . 174 ASN ND2 1 1
15 32192 1 1 85 ASN O O 104.563 -0.403 -15.032 1.00 . A A . 174 ASN O 1 1
15 32193 1 1 85 ASN OD1 O 104.919 -0.479 -19.518 1.00 . A A . 174 ASN OD1 1 1
15 32194 1 1 86 PHE C C 104.757 1.611 -13.545 1.00 . A A . 175 PHE C 1 1
15 32195 1 1 86 PHE CA C 104.584 2.280 -14.910 1.00 . A A . 175 PHE CA 1 1
15 32196 1 1 86 PHE CB C 104.007 3.685 -14.728 1.00 . A A . 175 PHE CB 1 1
15 32197 1 1 86 PHE CD1 C 105.795 4.755 -16.143 1.00 . A A . 175 PHE CD1 1 1
15 32198 1 1 86 PHE CD2 C 103.471 5.150 -16.710 1.00 . A A . 175 PHE CD2 1 1
15 32199 1 1 86 PHE CE1 C 106.193 5.554 -17.221 1.00 . A A . 175 PHE CE1 1 1
15 32200 1 1 86 PHE CE2 C 103.868 5.950 -17.786 1.00 . A A . 175 PHE CE2 1 1
15 32201 1 1 86 PHE CG C 104.434 4.552 -15.888 1.00 . A A . 175 PHE CG 1 1
15 32202 1 1 86 PHE CZ C 105.230 6.152 -18.043 1.00 . A A . 175 PHE CZ 1 1
15 32203 1 1 86 PHE H H 102.982 1.908 -16.300 1.00 . A A . 175 PHE H 1 1
15 32204 1 1 86 PHE HA H 105.543 2.345 -15.402 1.00 . A A . 175 PHE HA 1 1
15 32205 1 1 86 PHE HB2 H 102.928 3.631 -14.695 1.00 . A A . 175 PHE HB2 1 1
15 32206 1 1 86 PHE HB3 H 104.376 4.111 -13.806 1.00 . A A . 175 PHE HB3 1 1
15 32207 1 1 86 PHE HD1 H 106.539 4.294 -15.510 1.00 . A A . 175 PHE HD1 1 1
15 32208 1 1 86 PHE HD2 H 102.420 4.993 -16.512 1.00 . A A . 175 PHE HD2 1 1
15 32209 1 1 86 PHE HE1 H 107.243 5.710 -17.418 1.00 . A A . 175 PHE HE1 1 1
15 32210 1 1 86 PHE HE2 H 103.125 6.412 -18.420 1.00 . A A . 175 PHE HE2 1 1
15 32211 1 1 86 PHE HZ H 105.537 6.769 -18.874 1.00 . A A . 175 PHE HZ 1 1
15 32212 1 1 86 PHE N N 103.656 1.467 -15.741 1.00 . A A . 175 PHE N 1 1
15 32213 1 1 86 PHE O O 105.854 1.269 -13.146 1.00 . A A . 175 PHE O 1 1
15 32214 1 1 87 VAL C C 104.517 -0.590 -11.668 1.00 . A A . 176 VAL C 1 1
15 32215 1 1 87 VAL CA C 103.800 0.750 -11.499 1.00 . A A . 176 VAL CA 1 1
15 32216 1 1 87 VAL CB C 102.407 0.525 -10.909 1.00 . A A . 176 VAL CB 1 1
15 32217 1 1 87 VAL CG1 C 101.398 1.427 -11.613 1.00 . A A . 176 VAL CG1 1 1
15 32218 1 1 87 VAL CG2 C 101.974 -0.938 -11.051 1.00 . A A . 176 VAL CG2 1 1
15 32219 1 1 87 VAL H H 102.807 1.684 -13.168 1.00 . A A . 176 VAL H 1 1
15 32220 1 1 87 VAL HA H 104.357 1.386 -10.827 1.00 . A A . 176 VAL HA 1 1
15 32221 1 1 87 VAL HB H 102.436 0.780 -9.873 1.00 . A A . 176 VAL HB 1 1
15 32222 1 1 87 VAL HG11 H 101.252 1.081 -12.624 1.00 . A A . 176 VAL HG11 1 1
15 32223 1 1 87 VAL HG12 H 101.773 2.440 -11.628 1.00 . A A . 176 VAL HG12 1 1
15 32224 1 1 87 VAL HG13 H 100.459 1.399 -11.081 1.00 . A A . 176 VAL HG13 1 1
15 32225 1 1 87 VAL HG21 H 101.010 -1.066 -10.591 1.00 . A A . 176 VAL HG21 1 1
15 32226 1 1 87 VAL HG22 H 102.690 -1.579 -10.558 1.00 . A A . 176 VAL HG22 1 1
15 32227 1 1 87 VAL HG23 H 101.912 -1.196 -12.091 1.00 . A A . 176 VAL HG23 1 1
15 32228 1 1 87 VAL N N 103.685 1.409 -12.828 1.00 . A A . 176 VAL N 1 1
15 32229 1 1 87 VAL O O 105.477 -0.893 -10.988 1.00 . A A . 176 VAL O 1 1
15 32230 1 1 88 HIS C C 106.156 -2.602 -12.854 1.00 . A A . 177 HIS C 1 1
15 32231 1 1 88 HIS CA C 104.638 -2.732 -12.801 1.00 . A A . 177 HIS CA 1 1
15 32232 1 1 88 HIS CB C 104.119 -3.266 -14.132 1.00 . A A . 177 HIS CB 1 1
15 32233 1 1 88 HIS CD2 C 105.696 -5.365 -14.290 1.00 . A A . 177 HIS CD2 1 1
15 32234 1 1 88 HIS CE1 C 104.169 -6.890 -14.506 1.00 . A A . 177 HIS CE1 1 1
15 32235 1 1 88 HIS CG C 104.483 -4.719 -14.272 1.00 . A A . 177 HIS CG 1 1
15 32236 1 1 88 HIS H H 103.250 -1.128 -13.094 1.00 . A A . 177 HIS H 1 1
15 32237 1 1 88 HIS HA H 104.356 -3.405 -12.005 1.00 . A A . 177 HIS HA 1 1
15 32238 1 1 88 HIS HB2 H 103.041 -3.155 -14.168 1.00 . A A . 177 HIS HB2 1 1
15 32239 1 1 88 HIS HB3 H 104.564 -2.701 -14.936 1.00 . A A . 177 HIS HB3 1 1
15 32240 1 1 88 HIS HD1 H 102.553 -5.580 -14.439 1.00 . A A . 177 HIS HD1 1 1
15 32241 1 1 88 HIS HD2 H 106.659 -4.885 -14.203 1.00 . A A . 177 HIS HD2 1 1
15 32242 1 1 88 HIS HE1 H 103.677 -7.845 -14.622 1.00 . A A . 177 HIS HE1 1 1
15 32243 1 1 88 HIS HE2 H 106.177 -7.432 -14.480 1.00 . A A . 177 HIS HE2 1 1
15 32244 1 1 88 HIS N N 104.032 -1.398 -12.568 1.00 . A A . 177 HIS N 1 1
15 32245 1 1 88 HIS ND1 N 103.524 -5.713 -14.413 1.00 . A A . 177 HIS ND1 1 1
15 32246 1 1 88 HIS NE2 N 105.491 -6.731 -14.437 1.00 . A A . 177 HIS NE2 1 1
15 32247 1 1 88 HIS O O 106.868 -3.119 -12.012 1.00 . A A . 177 HIS O 1 1
15 32248 1 1 89 ASP C C 108.629 -1.002 -12.688 1.00 . A A . 178 ASP C 1 1
15 32249 1 1 89 ASP CA C 108.129 -1.746 -13.925 1.00 . A A . 178 ASP CA 1 1
15 32250 1 1 89 ASP CB C 108.472 -0.943 -15.182 1.00 . A A . 178 ASP CB 1 1
15 32251 1 1 89 ASP CG C 109.992 -0.845 -15.329 1.00 . A A . 178 ASP CG 1 1
15 32252 1 1 89 ASP H H 106.073 -1.497 -14.496 1.00 . A A . 178 ASP H 1 1
15 32253 1 1 89 ASP HA H 108.600 -2.718 -13.977 1.00 . A A . 178 ASP HA 1 1
15 32254 1 1 89 ASP HB2 H 108.058 -1.439 -16.050 1.00 . A A . 178 ASP HB2 1 1
15 32255 1 1 89 ASP HB3 H 108.056 0.051 -15.100 1.00 . A A . 178 ASP HB3 1 1
15 32256 1 1 89 ASP N N 106.660 -1.911 -13.830 1.00 . A A . 178 ASP N 1 1
15 32257 1 1 89 ASP O O 109.801 -1.052 -12.352 1.00 . A A . 178 ASP O 1 1
15 32258 1 1 89 ASP OD1 O 110.624 -0.331 -14.420 1.00 . A A . 178 ASP OD1 1 1
15 32259 1 1 89 ASP OD2 O 110.498 -1.286 -16.347 1.00 . A A . 178 ASP OD2 1 1
15 32260 1 1 90 CYS C C 108.491 -0.600 -9.668 1.00 . A A . 179 CYS C 1 1
15 32261 1 1 90 CYS CA C 108.245 0.407 -10.782 1.00 . A A . 179 CYS CA 1 1
15 32262 1 1 90 CYS CB C 107.206 1.434 -10.354 1.00 . A A . 179 CYS CB 1 1
15 32263 1 1 90 CYS H H 106.795 -0.285 -12.237 1.00 . A A . 179 CYS H 1 1
15 32264 1 1 90 CYS HA H 109.173 0.910 -11.019 1.00 . A A . 179 CYS HA 1 1
15 32265 1 1 90 CYS HB2 H 107.557 2.426 -10.596 1.00 . A A . 179 CYS HB2 1 1
15 32266 1 1 90 CYS HB3 H 106.300 1.240 -10.886 1.00 . A A . 179 CYS HB3 1 1
15 32267 1 1 90 CYS N N 107.762 -0.317 -11.984 1.00 . A A . 179 CYS N 1 1
15 32268 1 1 90 CYS O O 109.615 -0.880 -9.323 1.00 . A A . 179 CYS O 1 1
15 32269 1 1 90 CYS SG S 106.904 1.323 -8.572 1.00 . A A . 179 CYS SG 1 1
15 32270 1 1 91 VAL C C 108.796 -3.069 -8.490 1.00 . A A . 180 VAL C 1 1
15 32271 1 1 91 VAL CA C 107.676 -2.162 -8.039 1.00 . A A . 180 VAL CA 1 1
15 32272 1 1 91 VAL CB C 106.394 -2.953 -7.771 1.00 . A A . 180 VAL CB 1 1
15 32273 1 1 91 VAL CG1 C 105.657 -3.203 -9.078 1.00 . A A . 180 VAL CG1 1 1
15 32274 1 1 91 VAL CG2 C 106.738 -4.290 -7.121 1.00 . A A . 180 VAL CG2 1 1
15 32275 1 1 91 VAL H H 106.557 -0.952 -9.421 1.00 . A A . 180 VAL H 1 1
15 32276 1 1 91 VAL HA H 107.986 -1.659 -7.145 1.00 . A A . 180 VAL HA 1 1
15 32277 1 1 91 VAL HB H 105.756 -2.387 -7.111 1.00 . A A . 180 VAL HB 1 1
15 32278 1 1 91 VAL HG11 H 104.829 -2.515 -9.158 1.00 . A A . 180 VAL HG11 1 1
15 32279 1 1 91 VAL HG12 H 105.286 -4.216 -9.092 1.00 . A A . 180 VAL HG12 1 1
15 32280 1 1 91 VAL HG13 H 106.333 -3.053 -9.902 1.00 . A A . 180 VAL HG13 1 1
15 32281 1 1 91 VAL HG21 H 105.825 -4.804 -6.866 1.00 . A A . 180 VAL HG21 1 1
15 32282 1 1 91 VAL HG22 H 107.316 -4.116 -6.227 1.00 . A A . 180 VAL HG22 1 1
15 32283 1 1 91 VAL HG23 H 107.309 -4.892 -7.812 1.00 . A A . 180 VAL HG23 1 1
15 32284 1 1 91 VAL N N 107.458 -1.166 -9.116 1.00 . A A . 180 VAL N 1 1
15 32285 1 1 91 VAL O O 109.679 -3.407 -7.734 1.00 . A A . 180 VAL O 1 1
15 32286 1 1 92 ASN C C 111.223 -3.581 -9.773 1.00 . A A . 181 ASN C 1 1
15 32287 1 1 92 ASN CA C 109.923 -4.247 -10.231 1.00 . A A . 181 ASN CA 1 1
15 32288 1 1 92 ASN CB C 109.869 -4.279 -11.755 1.00 . A A . 181 ASN CB 1 1
15 32289 1 1 92 ASN CG C 110.847 -5.330 -12.285 1.00 . A A . 181 ASN CG 1 1
15 32290 1 1 92 ASN H H 108.112 -3.101 -10.353 1.00 . A A . 181 ASN H 1 1
15 32291 1 1 92 ASN HA H 109.853 -5.248 -9.832 1.00 . A A . 181 ASN HA 1 1
15 32292 1 1 92 ASN HB2 H 108.864 -4.528 -12.071 1.00 . A A . 181 ASN HB2 1 1
15 32293 1 1 92 ASN HB3 H 110.137 -3.303 -12.139 1.00 . A A . 181 ASN HB3 1 1
15 32294 1 1 92 ASN HD21 H 112.184 -5.018 -10.851 1.00 . A A . 181 ASN HD21 1 1
15 32295 1 1 92 ASN HD22 H 112.603 -6.208 -11.988 1.00 . A A . 181 ASN HD22 1 1
15 32296 1 1 92 ASN N N 108.810 -3.418 -9.736 1.00 . A A . 181 ASN N 1 1
15 32297 1 1 92 ASN ND2 N 111.971 -5.535 -11.656 1.00 . A A . 181 ASN ND2 1 1
15 32298 1 1 92 ASN O O 112.095 -4.203 -9.192 1.00 . A A . 181 ASN O 1 1
15 32299 1 1 92 ASN OD1 O 110.584 -5.971 -13.283 1.00 . A A . 181 ASN OD1 1 1
15 32300 1 1 93 ILE C C 112.608 -1.345 -8.099 1.00 . A A . 182 ILE C 1 1
15 32301 1 1 93 ILE CA C 112.590 -1.580 -9.622 1.00 . A A . 182 ILE CA 1 1
15 32302 1 1 93 ILE CB C 112.658 -0.248 -10.379 1.00 . A A . 182 ILE CB 1 1
15 32303 1 1 93 ILE CD1 C 113.316 -1.760 -12.281 1.00 . A A . 182 ILE CD1 1 1
15 32304 1 1 93 ILE CG1 C 113.571 -0.406 -11.605 1.00 . A A . 182 ILE CG1 1 1
15 32305 1 1 93 ILE CG2 C 113.215 0.848 -9.467 1.00 . A A . 182 ILE CG2 1 1
15 32306 1 1 93 ILE H H 110.634 -1.822 -10.506 1.00 . A A . 182 ILE H 1 1
15 32307 1 1 93 ILE HA H 113.448 -2.178 -9.887 1.00 . A A . 182 ILE HA 1 1
15 32308 1 1 93 ILE HB H 111.666 0.029 -10.705 1.00 . A A . 182 ILE HB 1 1
15 32309 1 1 93 ILE HD11 H 112.328 -2.112 -12.027 1.00 . A A . 182 ILE HD11 1 1
15 32310 1 1 93 ILE HD12 H 114.051 -2.478 -11.945 1.00 . A A . 182 ILE HD12 1 1
15 32311 1 1 93 ILE HD13 H 113.392 -1.648 -13.352 1.00 . A A . 182 ILE HD13 1 1
15 32312 1 1 93 ILE HG12 H 113.367 0.389 -12.309 1.00 . A A . 182 ILE HG12 1 1
15 32313 1 1 93 ILE HG13 H 114.604 -0.353 -11.292 1.00 . A A . 182 ILE HG13 1 1
15 32314 1 1 93 ILE HG21 H 112.464 1.132 -8.745 1.00 . A A . 182 ILE HG21 1 1
15 32315 1 1 93 ILE HG22 H 113.486 1.709 -10.060 1.00 . A A . 182 ILE HG22 1 1
15 32316 1 1 93 ILE HG23 H 114.087 0.477 -8.951 1.00 . A A . 182 ILE HG23 1 1
15 32317 1 1 93 ILE N N 111.353 -2.305 -10.032 1.00 . A A . 182 ILE N 1 1
15 32318 1 1 93 ILE O O 113.580 -1.648 -7.442 1.00 . A A . 182 ILE O 1 1
15 32319 1 1 94 THR C C 112.056 -1.880 -5.379 1.00 . A A . 183 THR C 1 1
15 32320 1 1 94 THR CA C 111.565 -0.600 -6.047 1.00 . A A . 183 THR CA 1 1
15 32321 1 1 94 THR CB C 110.150 -0.291 -5.557 1.00 . A A . 183 THR CB 1 1
15 32322 1 1 94 THR CG2 C 110.195 0.060 -4.068 1.00 . A A . 183 THR CG2 1 1
15 32323 1 1 94 THR H H 110.767 -0.590 -8.049 1.00 . A A . 183 THR H 1 1
15 32324 1 1 94 THR HA H 112.224 0.222 -5.804 1.00 . A A . 183 THR HA 1 1
15 32325 1 1 94 THR HB H 109.526 -1.159 -5.694 1.00 . A A . 183 THR HB 1 1
15 32326 1 1 94 THR HG1 H 109.419 1.506 -5.675 1.00 . A A . 183 THR HG1 1 1
15 32327 1 1 94 THR HG21 H 109.189 0.090 -3.675 1.00 . A A . 183 THR HG21 1 1
15 32328 1 1 94 THR HG22 H 110.661 1.026 -3.940 1.00 . A A . 183 THR HG22 1 1
15 32329 1 1 94 THR HG23 H 110.765 -0.689 -3.538 1.00 . A A . 183 THR HG23 1 1
15 32330 1 1 94 THR N N 111.556 -0.823 -7.523 1.00 . A A . 183 THR N 1 1
15 32331 1 1 94 THR O O 112.817 -1.858 -4.432 1.00 . A A . 183 THR O 1 1
15 32332 1 1 94 THR OG1 O 109.620 0.800 -6.294 1.00 . A A . 183 THR OG1 1 1
15 32333 1 1 95 ILE C C 113.468 -4.591 -5.764 1.00 . A A . 184 ILE C 1 1
15 32334 1 1 95 ILE CA C 112.035 -4.304 -5.323 1.00 . A A . 184 ILE CA 1 1
15 32335 1 1 95 ILE CB C 111.113 -5.399 -5.862 1.00 . A A . 184 ILE CB 1 1
15 32336 1 1 95 ILE CD1 C 108.964 -5.670 -4.565 1.00 . A A . 184 ILE CD1 1 1
15 32337 1 1 95 ILE CG1 C 109.646 -4.960 -5.737 1.00 . A A . 184 ILE CG1 1 1
15 32338 1 1 95 ILE CG2 C 111.349 -6.698 -5.088 1.00 . A A . 184 ILE CG2 1 1
15 32339 1 1 95 ILE H H 111.010 -2.972 -6.653 1.00 . A A . 184 ILE H 1 1
15 32340 1 1 95 ILE HA H 111.985 -4.272 -4.243 1.00 . A A . 184 ILE HA 1 1
15 32341 1 1 95 ILE HB H 111.340 -5.559 -6.906 1.00 . A A . 184 ILE HB 1 1
15 32342 1 1 95 ILE HD11 H 108.017 -5.195 -4.361 1.00 . A A . 184 ILE HD11 1 1
15 32343 1 1 95 ILE HD12 H 109.593 -5.608 -3.696 1.00 . A A . 184 ILE HD12 1 1
15 32344 1 1 95 ILE HD13 H 108.799 -6.707 -4.810 1.00 . A A . 184 ILE HD13 1 1
15 32345 1 1 95 ILE HG12 H 109.601 -3.891 -5.579 1.00 . A A . 184 ILE HG12 1 1
15 32346 1 1 95 ILE HG13 H 109.131 -5.207 -6.652 1.00 . A A . 184 ILE HG13 1 1
15 32347 1 1 95 ILE HG21 H 112.297 -7.124 -5.383 1.00 . A A . 184 ILE HG21 1 1
15 32348 1 1 95 ILE HG22 H 110.557 -7.396 -5.307 1.00 . A A . 184 ILE HG22 1 1
15 32349 1 1 95 ILE HG23 H 111.363 -6.488 -4.028 1.00 . A A . 184 ILE HG23 1 1
15 32350 1 1 95 ILE N N 111.617 -2.996 -5.886 1.00 . A A . 184 ILE N 1 1
15 32351 1 1 95 ILE O O 114.233 -5.211 -5.060 1.00 . A A . 184 ILE O 1 1
15 32352 1 1 96 LYS C C 116.196 -3.611 -6.526 1.00 . A A . 185 LYS C 1 1
15 32353 1 1 96 LYS CA C 115.220 -4.373 -7.421 1.00 . A A . 185 LYS CA 1 1
15 32354 1 1 96 LYS CB C 115.305 -3.849 -8.856 1.00 . A A . 185 LYS CB 1 1
15 32355 1 1 96 LYS CD C 116.377 -4.139 -11.083 1.00 . A A . 185 LYS CD 1 1
15 32356 1 1 96 LYS CE C 117.328 -5.027 -11.886 1.00 . A A . 185 LYS CE 1 1
15 32357 1 1 96 LYS CG C 116.473 -4.495 -9.596 1.00 . A A . 185 LYS CG 1 1
15 32358 1 1 96 LYS H H 113.198 -3.644 -7.489 1.00 . A A . 185 LYS H 1 1
15 32359 1 1 96 LYS HA H 115.456 -5.424 -7.396 1.00 . A A . 185 LYS HA 1 1
15 32360 1 1 96 LYS HB2 H 114.385 -4.085 -9.373 1.00 . A A . 185 LYS HB2 1 1
15 32361 1 1 96 LYS HB3 H 115.440 -2.777 -8.836 1.00 . A A . 185 LYS HB3 1 1
15 32362 1 1 96 LYS HD2 H 115.361 -4.294 -11.424 1.00 . A A . 185 LYS HD2 1 1
15 32363 1 1 96 LYS HD3 H 116.648 -3.103 -11.225 1.00 . A A . 185 LYS HD3 1 1
15 32364 1 1 96 LYS HE2 H 117.773 -4.451 -12.683 1.00 . A A . 185 LYS HE2 1 1
15 32365 1 1 96 LYS HE3 H 118.104 -5.403 -11.236 1.00 . A A . 185 LYS HE3 1 1
15 32366 1 1 96 LYS HG2 H 117.407 -4.124 -9.193 1.00 . A A . 185 LYS HG2 1 1
15 32367 1 1 96 LYS HG3 H 116.426 -5.569 -9.480 1.00 . A A . 185 LYS HG3 1 1
15 32368 1 1 96 LYS HZ1 H 115.727 -5.813 -12.959 1.00 . A A . 185 LYS HZ1 1 1
15 32369 1 1 96 LYS HZ2 H 116.275 -6.814 -11.701 1.00 . A A . 185 LYS HZ2 1 1
15 32370 1 1 96 LYS HZ3 H 117.171 -6.684 -13.138 1.00 . A A . 185 LYS HZ3 1 1
15 32371 1 1 96 LYS N N 113.834 -4.143 -6.930 1.00 . A A . 185 LYS N 1 1
15 32372 1 1 96 LYS NZ N 116.568 -6.171 -12.465 1.00 . A A . 185 LYS NZ 1 1
15 32373 1 1 96 LYS O O 117.147 -4.166 -6.007 1.00 . A A . 185 LYS O 1 1
15 32374 1 1 97 GLN C C 116.712 -1.923 -4.016 1.00 . A A . 186 GLN C 1 1
15 32375 1 1 97 GLN CA C 116.860 -1.526 -5.487 1.00 . A A . 186 GLN CA 1 1
15 32376 1 1 97 GLN CB C 116.496 -0.047 -5.647 1.00 . A A . 186 GLN CB 1 1
15 32377 1 1 97 GLN CD C 117.692 1.331 -7.350 1.00 . A A . 186 GLN CD 1 1
15 32378 1 1 97 GLN CG C 116.559 0.338 -7.123 1.00 . A A . 186 GLN CG 1 1
15 32379 1 1 97 GLN H H 115.188 -1.925 -6.770 1.00 . A A . 186 GLN H 1 1
15 32380 1 1 97 GLN HA H 117.882 -1.673 -5.797 1.00 . A A . 186 GLN HA 1 1
15 32381 1 1 97 GLN HB2 H 115.497 0.124 -5.271 1.00 . A A . 186 GLN HB2 1 1
15 32382 1 1 97 GLN HB3 H 117.197 0.554 -5.098 1.00 . A A . 186 GLN HB3 1 1
15 32383 1 1 97 GLN HE21 H 118.910 -0.053 -8.073 1.00 . A A . 186 GLN HE21 1 1
15 32384 1 1 97 GLN HE22 H 119.552 1.516 -8.003 1.00 . A A . 186 GLN HE22 1 1
15 32385 1 1 97 GLN HG2 H 116.749 -0.544 -7.709 1.00 . A A . 186 GLN HG2 1 1
15 32386 1 1 97 GLN HG3 H 115.623 0.784 -7.423 1.00 . A A . 186 GLN HG3 1 1
15 32387 1 1 97 GLN N N 115.962 -2.343 -6.341 1.00 . A A . 186 GLN N 1 1
15 32388 1 1 97 GLN NE2 N 118.812 0.897 -7.850 1.00 . A A . 186 GLN NE2 1 1
15 32389 1 1 97 GLN O O 117.666 -1.902 -3.273 1.00 . A A . 186 GLN O 1 1
15 32390 1 1 97 GLN OE1 O 117.558 2.506 -7.074 1.00 . A A . 186 GLN OE1 1 1
15 32391 1 1 98 HIS C C 115.830 -4.069 -1.886 1.00 . A A . 187 HIS C 1 1
15 32392 1 1 98 HIS CA C 115.373 -2.630 -2.135 1.00 . A A . 187 HIS CA 1 1
15 32393 1 1 98 HIS CB C 113.904 -2.492 -1.733 1.00 . A A . 187 HIS CB 1 1
15 32394 1 1 98 HIS CD2 C 113.616 -1.992 0.832 1.00 . A A . 187 HIS CD2 1 1
15 32395 1 1 98 HIS CE1 C 113.587 -4.039 1.553 1.00 . A A . 187 HIS CE1 1 1
15 32396 1 1 98 HIS CG C 113.752 -2.803 -0.269 1.00 . A A . 187 HIS CG 1 1
15 32397 1 1 98 HIS H H 114.755 -2.276 -4.176 1.00 . A A . 187 HIS H 1 1
15 32398 1 1 98 HIS HA H 115.975 -1.958 -1.537 1.00 . A A . 187 HIS HA 1 1
15 32399 1 1 98 HIS HB2 H 113.572 -1.480 -1.923 1.00 . A A . 187 HIS HB2 1 1
15 32400 1 1 98 HIS HB3 H 113.307 -3.184 -2.311 1.00 . A A . 187 HIS HB3 1 1
15 32401 1 1 98 HIS HD1 H 113.806 -4.923 -0.319 1.00 . A A . 187 HIS HD1 1 1
15 32402 1 1 98 HIS HD2 H 113.591 -0.912 0.812 1.00 . A A . 187 HIS HD2 1 1
15 32403 1 1 98 HIS HE1 H 113.539 -4.900 2.202 1.00 . A A . 187 HIS HE1 1 1
15 32404 1 1 98 HIS HE2 H 113.408 -2.466 2.899 1.00 . A A . 187 HIS HE2 1 1
15 32405 1 1 98 HIS N N 115.532 -2.269 -3.574 1.00 . A A . 187 HIS N 1 1
15 32406 1 1 98 HIS ND1 N 113.731 -4.105 0.215 1.00 . A A . 187 HIS ND1 1 1
15 32407 1 1 98 HIS NE2 N 113.512 -2.776 1.976 1.00 . A A . 187 HIS NE2 1 1
15 32408 1 1 98 HIS O O 116.379 -4.382 -0.850 1.00 . A A . 187 HIS O 1 1
15 32409 1 1 99 THR C C 117.560 -6.397 -2.692 1.00 . A A . 188 THR C 1 1
15 32410 1 1 99 THR CA C 116.043 -6.353 -2.626 1.00 . A A . 188 THR CA 1 1
15 32411 1 1 99 THR CB C 115.454 -7.237 -3.730 1.00 . A A . 188 THR CB 1 1
15 32412 1 1 99 THR CG2 C 115.856 -8.694 -3.490 1.00 . A A . 188 THR CG2 1 1
15 32413 1 1 99 THR H H 115.185 -4.677 -3.658 1.00 . A A . 188 THR H 1 1
15 32414 1 1 99 THR HA H 115.710 -6.705 -1.659 1.00 . A A . 188 THR HA 1 1
15 32415 1 1 99 THR HB H 115.831 -6.917 -4.688 1.00 . A A . 188 THR HB 1 1
15 32416 1 1 99 THR HG1 H 113.671 -7.992 -3.921 1.00 . A A . 188 THR HG1 1 1
15 32417 1 1 99 THR HG21 H 116.890 -8.737 -3.182 1.00 . A A . 188 THR HG21 1 1
15 32418 1 1 99 THR HG22 H 115.730 -9.255 -4.405 1.00 . A A . 188 THR HG22 1 1
15 32419 1 1 99 THR HG23 H 115.231 -9.119 -2.719 1.00 . A A . 188 THR HG23 1 1
15 32420 1 1 99 THR N N 115.615 -4.946 -2.823 1.00 . A A . 188 THR N 1 1
15 32421 1 1 99 THR O O 118.213 -7.040 -1.895 1.00 . A A . 188 THR O 1 1
15 32422 1 1 99 THR OG1 O 114.037 -7.128 -3.717 1.00 . A A . 188 THR OG1 1 1
15 32423 1 1 100 VAL C C 120.183 -4.895 -2.572 1.00 . A A . 189 VAL C 1 1
15 32424 1 1 100 VAL CA C 119.602 -5.683 -3.744 1.00 . A A . 189 VAL CA 1 1
15 32425 1 1 100 VAL CB C 119.990 -5.009 -5.047 1.00 . A A . 189 VAL CB 1 1
15 32426 1 1 100 VAL CG1 C 119.310 -5.721 -6.217 1.00 . A A . 189 VAL CG1 1 1
15 32427 1 1 100 VAL CG2 C 119.537 -3.557 -4.997 1.00 . A A . 189 VAL CG2 1 1
15 32428 1 1 100 VAL H H 117.585 -5.171 -4.259 1.00 . A A . 189 VAL H 1 1
15 32429 1 1 100 VAL HA H 119.980 -6.694 -3.729 1.00 . A A . 189 VAL HA 1 1
15 32430 1 1 100 VAL HB H 121.056 -5.051 -5.168 1.00 . A A . 189 VAL HB 1 1
15 32431 1 1 100 VAL HG11 H 119.003 -4.992 -6.953 1.00 . A A . 189 VAL HG11 1 1
15 32432 1 1 100 VAL HG12 H 118.444 -6.255 -5.857 1.00 . A A . 189 VAL HG12 1 1
15 32433 1 1 100 VAL HG13 H 120.002 -6.417 -6.666 1.00 . A A . 189 VAL HG13 1 1
15 32434 1 1 100 VAL HG21 H 118.585 -3.500 -4.487 1.00 . A A . 189 VAL HG21 1 1
15 32435 1 1 100 VAL HG22 H 119.433 -3.183 -5.998 1.00 . A A . 189 VAL HG22 1 1
15 32436 1 1 100 VAL HG23 H 120.269 -2.969 -4.464 1.00 . A A . 189 VAL HG23 1 1
15 32437 1 1 100 VAL N N 118.129 -5.697 -3.632 1.00 . A A . 189 VAL N 1 1
15 32438 1 1 100 VAL O O 120.934 -5.421 -1.787 1.00 . A A . 189 VAL O 1 1
15 32439 1 1 101 THR C C 120.223 -3.727 -0.045 1.00 . A A . 190 THR C 1 1
15 32440 1 1 101 THR CA C 120.364 -2.866 -1.288 1.00 . A A . 190 THR CA 1 1
15 32441 1 1 101 THR CB C 119.564 -1.576 -1.141 1.00 . A A . 190 THR CB 1 1
15 32442 1 1 101 THR CG2 C 118.302 -1.855 -0.334 1.00 . A A . 190 THR CG2 1 1
15 32443 1 1 101 THR H H 119.199 -3.227 -3.049 1.00 . A A . 190 THR H 1 1
15 32444 1 1 101 THR HA H 121.405 -2.637 -1.461 1.00 . A A . 190 THR HA 1 1
15 32445 1 1 101 THR HB H 119.286 -1.220 -2.122 1.00 . A A . 190 THR HB 1 1
15 32446 1 1 101 THR HG1 H 120.166 0.255 -0.877 1.00 . A A . 190 THR HG1 1 1
15 32447 1 1 101 THR HG21 H 117.625 -1.021 -0.427 1.00 . A A . 190 THR HG21 1 1
15 32448 1 1 101 THR HG22 H 118.563 -1.997 0.704 1.00 . A A . 190 THR HG22 1 1
15 32449 1 1 101 THR HG23 H 117.828 -2.747 -0.712 1.00 . A A . 190 THR HG23 1 1
15 32450 1 1 101 THR N N 119.827 -3.644 -2.426 1.00 . A A . 190 THR N 1 1
15 32451 1 1 101 THR O O 121.113 -3.813 0.774 1.00 . A A . 190 THR O 1 1
15 32452 1 1 101 THR OG1 O 120.355 -0.598 -0.479 1.00 . A A . 190 THR OG1 1 1
15 32453 1 1 102 THR C C 119.986 -6.404 1.119 1.00 . A A . 191 THR C 1 1
15 32454 1 1 102 THR CA C 118.936 -5.307 1.233 1.00 . A A . 191 THR CA 1 1
15 32455 1 1 102 THR CB C 117.529 -5.912 1.178 1.00 . A A . 191 THR CB 1 1
15 32456 1 1 102 THR CG2 C 117.483 -7.217 1.969 1.00 . A A . 191 THR CG2 1 1
15 32457 1 1 102 THR H H 118.425 -4.348 -0.616 1.00 . A A . 191 THR H 1 1
15 32458 1 1 102 THR HA H 119.073 -4.763 2.147 1.00 . A A . 191 THR HA 1 1
15 32459 1 1 102 THR HB H 117.268 -6.113 0.151 1.00 . A A . 191 THR HB 1 1
15 32460 1 1 102 THR HG1 H 116.621 -4.190 1.202 1.00 . A A . 191 THR HG1 1 1
15 32461 1 1 102 THR HG21 H 116.488 -7.625 1.914 1.00 . A A . 191 THR HG21 1 1
15 32462 1 1 102 THR HG22 H 117.737 -7.024 2.999 1.00 . A A . 191 THR HG22 1 1
15 32463 1 1 102 THR HG23 H 118.182 -7.924 1.549 1.00 . A A . 191 THR HG23 1 1
15 32464 1 1 102 THR N N 119.119 -4.408 0.075 1.00 . A A . 191 THR N 1 1
15 32465 1 1 102 THR O O 120.528 -6.883 2.095 1.00 . A A . 191 THR O 1 1
15 32466 1 1 102 THR OG1 O 116.598 -4.992 1.731 1.00 . A A . 191 THR OG1 1 1
15 32467 1 1 103 THR C C 122.695 -7.236 -0.276 1.00 . A A . 192 THR C 1 1
15 32468 1 1 103 THR CA C 121.291 -7.849 -0.332 1.00 . A A . 192 THR CA 1 1
15 32469 1 1 103 THR CB C 121.039 -8.494 -1.705 1.00 . A A . 192 THR CB 1 1
15 32470 1 1 103 THR CG2 C 122.148 -8.123 -2.696 1.00 . A A . 192 THR CG2 1 1
15 32471 1 1 103 THR H H 119.815 -6.368 -0.844 1.00 . A A . 192 THR H 1 1
15 32472 1 1 103 THR HA H 121.205 -8.604 0.436 1.00 . A A . 192 THR HA 1 1
15 32473 1 1 103 THR HB H 120.092 -8.147 -2.089 1.00 . A A . 192 THR HB 1 1
15 32474 1 1 103 THR HG1 H 121.430 -10.131 -0.733 1.00 . A A . 192 THR HG1 1 1
15 32475 1 1 103 THR HG21 H 122.199 -7.049 -2.795 1.00 . A A . 192 THR HG21 1 1
15 32476 1 1 103 THR HG22 H 121.932 -8.564 -3.659 1.00 . A A . 192 THR HG22 1 1
15 32477 1 1 103 THR HG23 H 123.094 -8.497 -2.334 1.00 . A A . 192 THR HG23 1 1
15 32478 1 1 103 THR N N 120.274 -6.789 -0.089 1.00 . A A . 192 THR N 1 1
15 32479 1 1 103 THR O O 123.604 -7.809 0.289 1.00 . A A . 192 THR O 1 1
15 32480 1 1 103 THR OG1 O 120.995 -9.906 -1.558 1.00 . A A . 192 THR OG1 1 1
15 32481 1 1 104 THR C C 124.859 -5.654 0.568 1.00 . A A . 193 THR C 1 1
15 32482 1 1 104 THR CA C 124.248 -5.470 -0.827 1.00 . A A . 193 THR CA 1 1
15 32483 1 1 104 THR CB C 124.147 -3.973 -1.155 1.00 . A A . 193 THR CB 1 1
15 32484 1 1 104 THR CG2 C 124.039 -3.158 0.138 1.00 . A A . 193 THR CG2 1 1
15 32485 1 1 104 THR H H 122.153 -5.626 -1.333 1.00 . A A . 193 THR H 1 1
15 32486 1 1 104 THR HA H 124.877 -5.954 -1.559 1.00 . A A . 193 THR HA 1 1
15 32487 1 1 104 THR HB H 123.271 -3.797 -1.760 1.00 . A A . 193 THR HB 1 1
15 32488 1 1 104 THR HG1 H 125.026 -3.276 -2.742 1.00 . A A . 193 THR HG1 1 1
15 32489 1 1 104 THR HG21 H 123.291 -3.595 0.779 1.00 . A A . 193 THR HG21 1 1
15 32490 1 1 104 THR HG22 H 123.763 -2.141 -0.100 1.00 . A A . 193 THR HG22 1 1
15 32491 1 1 104 THR HG23 H 124.993 -3.161 0.646 1.00 . A A . 193 THR HG23 1 1
15 32492 1 1 104 THR N N 122.890 -6.083 -0.863 1.00 . A A . 193 THR N 1 1
15 32493 1 1 104 THR O O 126.057 -5.791 0.715 1.00 . A A . 193 THR O 1 1
15 32494 1 1 104 THR OG1 O 125.305 -3.572 -1.872 1.00 . A A . 193 THR OG1 1 1
15 32495 1 1 105 LYS C C 124.807 -7.305 3.278 1.00 . A A . 194 LYS C 1 1
15 32496 1 1 105 LYS CA C 124.599 -5.821 2.974 1.00 . A A . 194 LYS CA 1 1
15 32497 1 1 105 LYS CB C 123.625 -5.219 3.985 1.00 . A A . 194 LYS CB 1 1
15 32498 1 1 105 LYS CD C 122.132 -3.226 3.799 1.00 . A A . 194 LYS CD 1 1
15 32499 1 1 105 LYS CE C 122.102 -1.699 3.900 1.00 . A A . 194 LYS CE 1 1
15 32500 1 1 105 LYS CG C 123.584 -3.702 3.800 1.00 . A A . 194 LYS CG 1 1
15 32501 1 1 105 LYS H H 123.085 -5.534 1.464 1.00 . A A . 194 LYS H 1 1
15 32502 1 1 105 LYS HA H 125.544 -5.314 3.041 1.00 . A A . 194 LYS HA 1 1
15 32503 1 1 105 LYS HB2 H 122.637 -5.632 3.825 1.00 . A A . 194 LYS HB2 1 1
15 32504 1 1 105 LYS HB3 H 123.957 -5.449 4.988 1.00 . A A . 194 LYS HB3 1 1
15 32505 1 1 105 LYS HD2 H 121.652 -3.538 2.882 1.00 . A A . 194 LYS HD2 1 1
15 32506 1 1 105 LYS HD3 H 121.612 -3.653 4.643 1.00 . A A . 194 LYS HD3 1 1
15 32507 1 1 105 LYS HE2 H 122.408 -1.398 4.891 1.00 . A A . 194 LYS HE2 1 1
15 32508 1 1 105 LYS HE3 H 122.780 -1.278 3.171 1.00 . A A . 194 LYS HE3 1 1
15 32509 1 1 105 LYS HG2 H 124.119 -3.227 4.607 1.00 . A A . 194 LYS HG2 1 1
15 32510 1 1 105 LYS HG3 H 124.045 -3.442 2.857 1.00 . A A . 194 LYS HG3 1 1
15 32511 1 1 105 LYS HZ1 H 120.051 -1.703 4.258 1.00 . A A . 194 LYS HZ1 1 1
15 32512 1 1 105 LYS HZ2 H 120.473 -1.388 2.642 1.00 . A A . 194 LYS HZ2 1 1
15 32513 1 1 105 LYS HZ3 H 120.675 -0.186 3.826 1.00 . A A . 194 LYS HZ3 1 1
15 32514 1 1 105 LYS N N 124.050 -5.652 1.596 1.00 . A A . 194 LYS N 1 1
15 32515 1 1 105 LYS NZ N 120.721 -1.207 3.636 1.00 . A A . 194 LYS NZ 1 1
15 32516 1 1 105 LYS O O 125.543 -7.668 4.174 1.00 . A A . 194 LYS O 1 1
15 32517 1 1 106 GLY C C 122.997 -10.250 3.157 1.00 . A A . 195 GLY C 1 1
15 32518 1 1 106 GLY CA C 124.338 -9.625 2.775 1.00 . A A . 195 GLY CA 1 1
15 32519 1 1 106 GLY H H 123.592 -7.842 1.820 1.00 . A A . 195 GLY H 1 1
15 32520 1 1 106 GLY HA2 H 124.704 -10.091 1.872 1.00 . A A . 195 GLY HA2 1 1
15 32521 1 1 106 GLY HA3 H 125.046 -9.782 3.575 1.00 . A A . 195 GLY HA3 1 1
15 32522 1 1 106 GLY N N 124.172 -8.161 2.536 1.00 . A A . 195 GLY N 1 1
15 32523 1 1 106 GLY O O 122.883 -11.450 3.313 1.00 . A A . 195 GLY O 1 1
15 32524 1 1 107 GLU C C 119.966 -10.536 2.398 1.00 . A A . 196 GLU C 1 1
15 32525 1 1 107 GLU CA C 120.643 -10.009 3.666 1.00 . A A . 196 GLU CA 1 1
15 32526 1 1 107 GLU CB C 119.785 -8.911 4.295 1.00 . A A . 196 GLU CB 1 1
15 32527 1 1 107 GLU CD C 119.650 -7.770 6.516 1.00 . A A . 196 GLU CD 1 1
15 32528 1 1 107 GLU CG C 120.588 -8.206 5.390 1.00 . A A . 196 GLU CG 1 1
15 32529 1 1 107 GLU H H 122.088 -8.489 3.165 1.00 . A A . 196 GLU H 1 1
15 32530 1 1 107 GLU HA H 120.770 -10.819 4.370 1.00 . A A . 196 GLU HA 1 1
15 32531 1 1 107 GLU HB2 H 119.504 -8.196 3.537 1.00 . A A . 196 GLU HB2 1 1
15 32532 1 1 107 GLU HB3 H 118.897 -9.348 4.727 1.00 . A A . 196 GLU HB3 1 1
15 32533 1 1 107 GLU HG2 H 121.331 -8.888 5.784 1.00 . A A . 196 GLU HG2 1 1
15 32534 1 1 107 GLU HG3 H 121.079 -7.337 4.975 1.00 . A A . 196 GLU HG3 1 1
15 32535 1 1 107 GLU N N 121.978 -9.452 3.302 1.00 . A A . 196 GLU N 1 1
15 32536 1 1 107 GLU O O 120.540 -10.509 1.328 1.00 . A A . 196 GLU O 1 1
15 32537 1 1 107 GLU OE1 O 120.114 -7.663 7.640 1.00 . A A . 196 GLU OE1 1 1
15 32538 1 1 107 GLU OE2 O 118.483 -7.549 6.236 1.00 . A A . 196 GLU OE2 1 1
15 32539 1 1 108 ASN C C 116.654 -11.995 1.593 1.00 . A A . 197 ASN C 1 1
15 32540 1 1 108 ASN CA C 118.080 -11.538 1.274 1.00 . A A . 197 ASN CA 1 1
15 32541 1 1 108 ASN CB C 118.873 -12.725 0.724 1.00 . A A . 197 ASN CB 1 1
15 32542 1 1 108 ASN CG C 118.689 -12.801 -0.794 1.00 . A A . 197 ASN CG 1 1
15 32543 1 1 108 ASN H H 118.298 -11.039 3.363 1.00 . A A . 197 ASN H 1 1
15 32544 1 1 108 ASN HA H 118.045 -10.758 0.528 1.00 . A A . 197 ASN HA 1 1
15 32545 1 1 108 ASN HB2 H 119.920 -12.594 0.956 1.00 . A A . 197 ASN HB2 1 1
15 32546 1 1 108 ASN HB3 H 118.513 -13.638 1.174 1.00 . A A . 197 ASN HB3 1 1
15 32547 1 1 108 ASN HD21 H 117.932 -14.636 -0.754 1.00 . A A . 197 ASN HD21 1 1
15 32548 1 1 108 ASN HD22 H 118.066 -13.940 -2.296 1.00 . A A . 197 ASN HD22 1 1
15 32549 1 1 108 ASN N N 118.755 -11.018 2.497 1.00 . A A . 197 ASN N 1 1
15 32550 1 1 108 ASN ND2 N 118.188 -13.882 -1.325 1.00 . A A . 197 ASN ND2 1 1
15 32551 1 1 108 ASN O O 116.439 -12.927 2.342 1.00 . A A . 197 ASN O 1 1
15 32552 1 1 108 ASN OD1 O 119.007 -11.867 -1.502 1.00 . A A . 197 ASN OD1 1 1
15 32553 1 1 109 PHE C C 113.978 -13.041 0.523 1.00 . A A . 198 PHE C 1 1
15 32554 1 1 109 PHE CA C 114.268 -11.727 1.260 1.00 . A A . 198 PHE CA 1 1
15 32555 1 1 109 PHE CB C 113.372 -10.603 0.732 1.00 . A A . 198 PHE CB 1 1
15 32556 1 1 109 PHE CD1 C 114.505 -9.048 2.363 1.00 . A A . 198 PHE CD1 1 1
15 32557 1 1 109 PHE CD2 C 112.103 -8.890 2.074 1.00 . A A . 198 PHE CD2 1 1
15 32558 1 1 109 PHE CE1 C 114.460 -8.015 3.300 1.00 . A A . 198 PHE CE1 1 1
15 32559 1 1 109 PHE CE2 C 112.062 -7.857 3.013 1.00 . A A . 198 PHE CE2 1 1
15 32560 1 1 109 PHE CG C 113.326 -9.488 1.748 1.00 . A A . 198 PHE CG 1 1
15 32561 1 1 109 PHE CZ C 113.242 -7.421 3.624 1.00 . A A . 198 PHE CZ 1 1
15 32562 1 1 109 PHE H H 115.883 -10.593 0.420 1.00 . A A . 198 PHE H 1 1
15 32563 1 1 109 PHE HA H 114.097 -11.860 2.314 1.00 . A A . 198 PHE HA 1 1
15 32564 1 1 109 PHE HB2 H 113.778 -10.226 -0.196 1.00 . A A . 198 PHE HB2 1 1
15 32565 1 1 109 PHE HB3 H 112.377 -10.973 0.565 1.00 . A A . 198 PHE HB3 1 1
15 32566 1 1 109 PHE HD1 H 115.447 -9.504 2.116 1.00 . A A . 198 PHE HD1 1 1
15 32567 1 1 109 PHE HD2 H 111.192 -9.230 1.605 1.00 . A A . 198 PHE HD2 1 1
15 32568 1 1 109 PHE HE1 H 115.369 -7.677 3.777 1.00 . A A . 198 PHE HE1 1 1
15 32569 1 1 109 PHE HE2 H 111.119 -7.393 3.267 1.00 . A A . 198 PHE HE2 1 1
15 32570 1 1 109 PHE HZ H 113.214 -6.626 4.343 1.00 . A A . 198 PHE HZ 1 1
15 32571 1 1 109 PHE N N 115.682 -11.345 1.017 1.00 . A A . 198 PHE N 1 1
15 32572 1 1 109 PHE O O 114.362 -13.222 -0.616 1.00 . A A . 198 PHE O 1 1
15 32573 1 1 110 THR C C 112.121 -15.064 -0.684 1.00 . A A . 199 THR C 1 1
15 32574 1 1 110 THR CA C 113.035 -15.282 0.512 1.00 . A A . 199 THR CA 1 1
15 32575 1 1 110 THR CB C 112.326 -16.214 1.496 1.00 . A A . 199 THR CB 1 1
15 32576 1 1 110 THR CG2 C 113.063 -16.225 2.833 1.00 . A A . 199 THR CG2 1 1
15 32577 1 1 110 THR H H 113.035 -13.814 2.095 1.00 . A A . 199 THR H 1 1
15 32578 1 1 110 THR HA H 113.959 -15.735 0.186 1.00 . A A . 199 THR HA 1 1
15 32579 1 1 110 THR HB H 112.308 -17.215 1.091 1.00 . A A . 199 THR HB 1 1
15 32580 1 1 110 THR HG1 H 110.607 -15.591 0.831 1.00 . A A . 199 THR HG1 1 1
15 32581 1 1 110 THR HG21 H 112.399 -15.876 3.611 1.00 . A A . 199 THR HG21 1 1
15 32582 1 1 110 THR HG22 H 113.923 -15.576 2.774 1.00 . A A . 199 THR HG22 1 1
15 32583 1 1 110 THR HG23 H 113.382 -17.230 3.058 1.00 . A A . 199 THR HG23 1 1
15 32584 1 1 110 THR N N 113.323 -13.971 1.171 1.00 . A A . 199 THR N 1 1
15 32585 1 1 110 THR O O 111.386 -14.099 -0.745 1.00 . A A . 199 THR O 1 1
15 32586 1 1 110 THR OG1 O 110.993 -15.762 1.693 1.00 . A A . 199 THR OG1 1 1
15 32587 1 1 111 GLU C C 109.892 -15.323 -2.275 1.00 . A A . 200 GLU C 1 1
15 32588 1 1 111 GLU CA C 111.247 -15.791 -2.801 1.00 . A A . 200 GLU CA 1 1
15 32589 1 1 111 GLU CB C 111.131 -17.122 -3.565 1.00 . A A . 200 GLU CB 1 1
15 32590 1 1 111 GLU CD C 109.656 -19.044 -4.165 1.00 . A A . 200 GLU CD 1 1
15 32591 1 1 111 GLU CG C 109.769 -17.773 -3.322 1.00 . A A . 200 GLU CG 1 1
15 32592 1 1 111 GLU H H 112.719 -16.746 -1.564 1.00 . A A . 200 GLU H 1 1
15 32593 1 1 111 GLU HA H 111.652 -15.035 -3.456 1.00 . A A . 200 GLU HA 1 1
15 32594 1 1 111 GLU HB2 H 111.252 -16.937 -4.624 1.00 . A A . 200 GLU HB2 1 1
15 32595 1 1 111 GLU HB3 H 111.910 -17.793 -3.228 1.00 . A A . 200 GLU HB3 1 1
15 32596 1 1 111 GLU HG2 H 109.677 -18.027 -2.276 1.00 . A A . 200 GLU HG2 1 1
15 32597 1 1 111 GLU HG3 H 108.984 -17.087 -3.605 1.00 . A A . 200 GLU HG3 1 1
15 32598 1 1 111 GLU N N 112.138 -15.961 -1.633 1.00 . A A . 200 GLU N 1 1
15 32599 1 1 111 GLU O O 109.366 -14.318 -2.700 1.00 . A A . 200 GLU O 1 1
15 32600 1 1 111 GLU OE1 O 109.080 -18.970 -5.239 1.00 . A A . 200 GLU OE1 1 1
15 32601 1 1 111 GLU OE2 O 110.144 -20.071 -3.722 1.00 . A A . 200 GLU OE2 1 1
15 32602 1 1 112 THR C C 108.135 -14.147 -0.345 1.00 . A A . 201 THR C 1 1
15 32603 1 1 112 THR CA C 108.038 -15.608 -0.747 1.00 . A A . 201 THR CA 1 1
15 32604 1 1 112 THR CB C 107.743 -16.457 0.496 1.00 . A A . 201 THR CB 1 1
15 32605 1 1 112 THR CG2 C 106.922 -15.640 1.500 1.00 . A A . 201 THR CG2 1 1
15 32606 1 1 112 THR H H 109.799 -16.821 -0.975 1.00 . A A . 201 THR H 1 1
15 32607 1 1 112 THR HA H 107.259 -15.733 -1.469 1.00 . A A . 201 THR HA 1 1
15 32608 1 1 112 THR HB H 108.677 -16.753 0.959 1.00 . A A . 201 THR HB 1 1
15 32609 1 1 112 THR HG1 H 106.085 -17.455 0.304 1.00 . A A . 201 THR HG1 1 1
15 32610 1 1 112 THR HG21 H 106.197 -15.039 0.969 1.00 . A A . 201 THR HG21 1 1
15 32611 1 1 112 THR HG22 H 107.580 -14.994 2.063 1.00 . A A . 201 THR HG22 1 1
15 32612 1 1 112 THR HG23 H 106.409 -16.308 2.176 1.00 . A A . 201 THR HG23 1 1
15 32613 1 1 112 THR N N 109.342 -16.027 -1.325 1.00 . A A . 201 THR N 1 1
15 32614 1 1 112 THR O O 107.476 -13.285 -0.887 1.00 . A A . 201 THR O 1 1
15 32615 1 1 112 THR OG1 O 107.013 -17.614 0.114 1.00 . A A . 201 THR OG1 1 1
15 32616 1 1 113 ASP C C 109.126 -11.529 -0.093 1.00 . A A . 202 ASP C 1 1
15 32617 1 1 113 ASP CA C 109.182 -12.495 1.085 1.00 . A A . 202 ASP CA 1 1
15 32618 1 1 113 ASP CB C 110.574 -12.413 1.711 1.00 . A A . 202 ASP CB 1 1
15 32619 1 1 113 ASP CG C 110.639 -13.329 2.935 1.00 . A A . 202 ASP CG 1 1
15 32620 1 1 113 ASP H H 109.491 -14.616 0.989 1.00 . A A . 202 ASP H 1 1
15 32621 1 1 113 ASP HA H 108.432 -12.240 1.817 1.00 . A A . 202 ASP HA 1 1
15 32622 1 1 113 ASP HB2 H 111.307 -12.735 0.977 1.00 . A A . 202 ASP HB2 1 1
15 32623 1 1 113 ASP HB3 H 110.783 -11.396 2.011 1.00 . A A . 202 ASP HB3 1 1
15 32624 1 1 113 ASP N N 108.978 -13.884 0.598 1.00 . A A . 202 ASP N 1 1
15 32625 1 1 113 ASP O O 108.441 -10.522 -0.065 1.00 . A A . 202 ASP O 1 1
15 32626 1 1 113 ASP OD1 O 111.733 -13.553 3.426 1.00 . A A . 202 ASP OD1 1 1
15 32627 1 1 113 ASP OD2 O 109.593 -13.790 3.362 1.00 . A A . 202 ASP OD2 1 1
15 32628 1 1 114 VAL C C 108.508 -10.877 -2.947 1.00 . A A . 203 VAL C 1 1
15 32629 1 1 114 VAL CA C 109.892 -10.941 -2.301 1.00 . A A . 203 VAL CA 1 1
15 32630 1 1 114 VAL CB C 110.934 -11.483 -3.274 1.00 . A A . 203 VAL CB 1 1
15 32631 1 1 114 VAL CG1 C 111.410 -10.360 -4.195 1.00 . A A . 203 VAL CG1 1 1
15 32632 1 1 114 VAL CG2 C 112.126 -12.030 -2.472 1.00 . A A . 203 VAL CG2 1 1
15 32633 1 1 114 VAL H H 110.409 -12.639 -1.109 1.00 . A A . 203 VAL H 1 1
15 32634 1 1 114 VAL HA H 110.177 -9.947 -1.992 1.00 . A A . 203 VAL HA 1 1
15 32635 1 1 114 VAL HB H 110.498 -12.277 -3.860 1.00 . A A . 203 VAL HB 1 1
15 32636 1 1 114 VAL HG11 H 112.428 -10.097 -3.945 1.00 . A A . 203 VAL HG11 1 1
15 32637 1 1 114 VAL HG12 H 110.774 -9.495 -4.068 1.00 . A A . 203 VAL HG12 1 1
15 32638 1 1 114 VAL HG13 H 111.366 -10.692 -5.221 1.00 . A A . 203 VAL HG13 1 1
15 32639 1 1 114 VAL HG21 H 112.038 -11.733 -1.438 1.00 . A A . 203 VAL HG21 1 1
15 32640 1 1 114 VAL HG22 H 113.044 -11.640 -2.876 1.00 . A A . 203 VAL HG22 1 1
15 32641 1 1 114 VAL HG23 H 112.136 -13.109 -2.533 1.00 . A A . 203 VAL HG23 1 1
15 32642 1 1 114 VAL N N 109.860 -11.827 -1.120 1.00 . A A . 203 VAL N 1 1
15 32643 1 1 114 VAL O O 108.030 -9.811 -3.280 1.00 . A A . 203 VAL O 1 1
15 32644 1 1 115 LYS C C 105.705 -10.872 -2.880 1.00 . A A . 204 LYS C 1 1
15 32645 1 1 115 LYS CA C 106.468 -11.906 -3.692 1.00 . A A . 204 LYS CA 1 1
15 32646 1 1 115 LYS CB C 105.744 -13.253 -3.584 1.00 . A A . 204 LYS CB 1 1
15 32647 1 1 115 LYS CD C 106.375 -14.694 -5.534 1.00 . A A . 204 LYS CD 1 1
15 32648 1 1 115 LYS CE C 105.561 -15.981 -5.616 1.00 . A A . 204 LYS CE 1 1
15 32649 1 1 115 LYS CG C 106.653 -14.374 -4.065 1.00 . A A . 204 LYS CG 1 1
15 32650 1 1 115 LYS H H 108.205 -12.844 -2.805 1.00 . A A . 204 LYS H 1 1
15 32651 1 1 115 LYS HA H 106.530 -11.595 -4.726 1.00 . A A . 204 LYS HA 1 1
15 32652 1 1 115 LYS HB2 H 105.469 -13.431 -2.553 1.00 . A A . 204 LYS HB2 1 1
15 32653 1 1 115 LYS HB3 H 104.861 -13.231 -4.191 1.00 . A A . 204 LYS HB3 1 1
15 32654 1 1 115 LYS HD2 H 105.824 -13.884 -5.991 1.00 . A A . 204 LYS HD2 1 1
15 32655 1 1 115 LYS HD3 H 107.311 -14.831 -6.054 1.00 . A A . 204 LYS HD3 1 1
15 32656 1 1 115 LYS HE2 H 106.168 -16.806 -5.275 1.00 . A A . 204 LYS HE2 1 1
15 32657 1 1 115 LYS HE3 H 104.689 -15.891 -4.987 1.00 . A A . 204 LYS HE3 1 1
15 32658 1 1 115 LYS HG2 H 107.662 -14.059 -3.960 1.00 . A A . 204 LYS HG2 1 1
15 32659 1 1 115 LYS HG3 H 106.482 -15.258 -3.468 1.00 . A A . 204 LYS HG3 1 1
15 32660 1 1 115 LYS HZ1 H 104.958 -15.307 -7.491 1.00 . A A . 204 LYS HZ1 1 1
15 32661 1 1 115 LYS HZ2 H 104.274 -16.794 -7.035 1.00 . A A . 204 LYS HZ2 1 1
15 32662 1 1 115 LYS HZ3 H 105.896 -16.719 -7.534 1.00 . A A . 204 LYS HZ3 1 1
15 32663 1 1 115 LYS N N 107.833 -11.986 -3.100 1.00 . A A . 204 LYS N 1 1
15 32664 1 1 115 LYS NZ N 105.140 -16.218 -7.026 1.00 . A A . 204 LYS NZ 1 1
15 32665 1 1 115 LYS O O 105.201 -9.893 -3.393 1.00 . A A . 204 LYS O 1 1
15 32666 1 1 116 MET C C 105.270 -8.713 -1.111 1.00 . A A . 205 MET C 1 1
15 32667 1 1 116 MET CA C 104.954 -10.137 -0.696 1.00 . A A . 205 MET CA 1 1
15 32668 1 1 116 MET CB C 105.446 -10.371 0.729 1.00 . A A . 205 MET CB 1 1
15 32669 1 1 116 MET CE C 103.940 -13.292 2.734 1.00 . A A . 205 MET CE 1 1
15 32670 1 1 116 MET CG C 105.473 -11.864 1.019 1.00 . A A . 205 MET CG 1 1
15 32671 1 1 116 MET H H 106.088 -11.877 -1.220 1.00 . A A . 205 MET H 1 1
15 32672 1 1 116 MET HA H 103.906 -10.294 -0.744 1.00 . A A . 205 MET HA 1 1
15 32673 1 1 116 MET HB2 H 106.443 -9.965 0.838 1.00 . A A . 205 MET HB2 1 1
15 32674 1 1 116 MET HB3 H 104.788 -9.894 1.421 1.00 . A A . 205 MET HB3 1 1
15 32675 1 1 116 MET HE1 H 103.532 -13.418 3.725 1.00 . A A . 205 MET HE1 1 1
15 32676 1 1 116 MET HE2 H 104.281 -14.244 2.364 1.00 . A A . 205 MET HE2 1 1
15 32677 1 1 116 MET HE3 H 103.178 -12.902 2.072 1.00 . A A . 205 MET HE3 1 1
15 32678 1 1 116 MET HG2 H 104.651 -12.348 0.508 1.00 . A A . 205 MET HG2 1 1
15 32679 1 1 116 MET HG3 H 106.401 -12.269 0.670 1.00 . A A . 205 MET HG3 1 1
15 32680 1 1 116 MET N N 105.650 -11.086 -1.597 1.00 . A A . 205 MET N 1 1
15 32681 1 1 116 MET O O 104.403 -7.937 -1.465 1.00 . A A . 205 MET O 1 1
15 32682 1 1 116 MET SD S 105.326 -12.134 2.800 1.00 . A A . 205 MET SD 1 1
15 32683 1 1 117 MET C C 106.331 -6.666 -2.823 1.00 . A A . 206 MET C 1 1
15 32684 1 1 117 MET CA C 106.924 -6.999 -1.454 1.00 . A A . 206 MET CA 1 1
15 32685 1 1 117 MET CB C 108.451 -6.914 -1.531 1.00 . A A . 206 MET CB 1 1
15 32686 1 1 117 MET CE C 111.644 -7.896 -0.893 1.00 . A A . 206 MET CE 1 1
15 32687 1 1 117 MET CG C 109.062 -7.382 -0.209 1.00 . A A . 206 MET CG 1 1
15 32688 1 1 117 MET H H 107.171 -9.036 -0.777 1.00 . A A . 206 MET H 1 1
15 32689 1 1 117 MET HA H 106.559 -6.295 -0.722 1.00 . A A . 206 MET HA 1 1
15 32690 1 1 117 MET HB2 H 108.809 -7.542 -2.336 1.00 . A A . 206 MET HB2 1 1
15 32691 1 1 117 MET HB3 H 108.743 -5.890 -1.713 1.00 . A A . 206 MET HB3 1 1
15 32692 1 1 117 MET HE1 H 111.369 -8.875 -0.528 1.00 . A A . 206 MET HE1 1 1
15 32693 1 1 117 MET HE2 H 112.698 -7.740 -0.731 1.00 . A A . 206 MET HE2 1 1
15 32694 1 1 117 MET HE3 H 111.430 -7.828 -1.950 1.00 . A A . 206 MET HE3 1 1
15 32695 1 1 117 MET HG2 H 108.423 -7.083 0.610 1.00 . A A . 206 MET HG2 1 1
15 32696 1 1 117 MET HG3 H 109.159 -8.457 -0.219 1.00 . A A . 206 MET HG3 1 1
15 32697 1 1 117 MET N N 106.511 -8.376 -1.067 1.00 . A A . 206 MET N 1 1
15 32698 1 1 117 MET O O 105.573 -5.738 -2.972 1.00 . A A . 206 MET O 1 1
15 32699 1 1 117 MET SD S 110.699 -6.633 -0.004 1.00 . A A . 206 MET SD 1 1
15 32700 1 1 118 GLU C C 104.658 -6.788 -5.153 1.00 . A A . 207 GLU C 1 1
15 32701 1 1 118 GLU CA C 106.154 -7.147 -5.181 1.00 . A A . 207 GLU CA 1 1
15 32702 1 1 118 GLU CB C 106.385 -8.394 -6.021 1.00 . A A . 207 GLU CB 1 1
15 32703 1 1 118 GLU CD C 108.038 -9.382 -7.615 1.00 . A A . 207 GLU CD 1 1
15 32704 1 1 118 GLU CG C 107.867 -8.469 -6.399 1.00 . A A . 207 GLU CG 1 1
15 32705 1 1 118 GLU H H 107.296 -8.154 -3.695 1.00 . A A . 207 GLU H 1 1
15 32706 1 1 118 GLU HA H 106.700 -6.329 -5.615 1.00 . A A . 207 GLU HA 1 1
15 32707 1 1 118 GLU HB2 H 106.110 -9.270 -5.450 1.00 . A A . 207 GLU HB2 1 1
15 32708 1 1 118 GLU HB3 H 105.792 -8.339 -6.908 1.00 . A A . 207 GLU HB3 1 1
15 32709 1 1 118 GLU HG2 H 108.229 -7.475 -6.635 1.00 . A A . 207 GLU HG2 1 1
15 32710 1 1 118 GLU HG3 H 108.429 -8.871 -5.567 1.00 . A A . 207 GLU HG3 1 1
15 32711 1 1 118 GLU N N 106.676 -7.414 -3.825 1.00 . A A . 207 GLU N 1 1
15 32712 1 1 118 GLU O O 104.229 -5.888 -5.849 1.00 . A A . 207 GLU O 1 1
15 32713 1 1 118 GLU OE1 O 107.710 -10.552 -7.503 1.00 . A A . 207 GLU OE1 1 1
15 32714 1 1 118 GLU OE2 O 108.495 -8.897 -8.636 1.00 . A A . 207 GLU OE2 1 1
15 32715 1 1 119 ARG C C 102.232 -5.789 -3.569 1.00 . A A . 208 ARG C 1 1
15 32716 1 1 119 ARG CA C 102.404 -7.081 -4.357 1.00 . A A . 208 ARG CA 1 1
15 32717 1 1 119 ARG CB C 101.575 -8.170 -3.683 1.00 . A A . 208 ARG CB 1 1
15 32718 1 1 119 ARG CD C 101.812 -9.793 -5.564 1.00 . A A . 208 ARG CD 1 1
15 32719 1 1 119 ARG CG C 102.069 -9.549 -4.077 1.00 . A A . 208 ARG CG 1 1
15 32720 1 1 119 ARG CZ C 102.168 -11.934 -6.677 1.00 . A A . 208 ARG CZ 1 1
15 32721 1 1 119 ARG H H 104.182 -8.174 -3.793 1.00 . A A . 208 ARG H 1 1
15 32722 1 1 119 ARG HA H 102.056 -6.931 -5.367 1.00 . A A . 208 ARG HA 1 1
15 32723 1 1 119 ARG HB2 H 101.662 -8.067 -2.611 1.00 . A A . 208 ARG HB2 1 1
15 32724 1 1 119 ARG HB3 H 100.543 -8.063 -3.981 1.00 . A A . 208 ARG HB3 1 1
15 32725 1 1 119 ARG HD2 H 100.776 -10.044 -5.704 1.00 . A A . 208 ARG HD2 1 1
15 32726 1 1 119 ARG HD3 H 102.043 -8.900 -6.121 1.00 . A A . 208 ARG HD3 1 1
15 32727 1 1 119 ARG HE H 103.648 -10.874 -5.885 1.00 . A A . 208 ARG HE 1 1
15 32728 1 1 119 ARG HG2 H 103.120 -9.617 -3.869 1.00 . A A . 208 ARG HG2 1 1
15 32729 1 1 119 ARG HG3 H 101.536 -10.289 -3.497 1.00 . A A . 208 ARG HG3 1 1
15 32730 1 1 119 ARG HH11 H 103.936 -12.832 -6.944 1.00 . A A . 208 ARG HH11 1 1
15 32731 1 1 119 ARG HH12 H 102.566 -13.671 -7.588 1.00 . A A . 208 ARG HH12 1 1
15 32732 1 1 119 ARG HH21 H 100.274 -11.286 -6.566 1.00 . A A . 208 ARG HH21 1 1
15 32733 1 1 119 ARG HH22 H 100.501 -12.797 -7.374 1.00 . A A . 208 ARG HH22 1 1
15 32734 1 1 119 ARG N N 103.849 -7.453 -4.368 1.00 . A A . 208 ARG N 1 1
15 32735 1 1 119 ARG NE N 102.680 -10.910 -6.042 1.00 . A A . 208 ARG NE 1 1
15 32736 1 1 119 ARG NH1 N 102.951 -12.887 -7.103 1.00 . A A . 208 ARG NH1 1 1
15 32737 1 1 119 ARG NH2 N 100.880 -12.010 -6.888 1.00 . A A . 208 ARG NH2 1 1
15 32738 1 1 119 ARG O O 101.799 -4.784 -4.088 1.00 . A A . 208 ARG O 1 1
15 32739 1 1 120 VAL C C 102.995 -3.408 -2.219 1.00 . A A . 209 VAL C 1 1
15 32740 1 1 120 VAL CA C 102.417 -4.600 -1.478 1.00 . A A . 209 VAL CA 1 1
15 32741 1 1 120 VAL CB C 103.123 -4.831 -0.135 1.00 . A A . 209 VAL CB 1 1
15 32742 1 1 120 VAL CG1 C 104.450 -4.070 -0.068 1.00 . A A . 209 VAL CG1 1 1
15 32743 1 1 120 VAL CG2 C 102.206 -4.360 0.992 1.00 . A A . 209 VAL CG2 1 1
15 32744 1 1 120 VAL H H 102.894 -6.644 -1.915 1.00 . A A . 209 VAL H 1 1
15 32745 1 1 120 VAL HA H 101.394 -4.415 -1.306 1.00 . A A . 209 VAL HA 1 1
15 32746 1 1 120 VAL HB H 103.318 -5.887 -0.015 1.00 . A A . 209 VAL HB 1 1
15 32747 1 1 120 VAL HG11 H 105.121 -4.448 -0.824 1.00 . A A . 209 VAL HG11 1 1
15 32748 1 1 120 VAL HG12 H 104.892 -4.214 0.905 1.00 . A A . 209 VAL HG12 1 1
15 32749 1 1 120 VAL HG13 H 104.275 -3.017 -0.230 1.00 . A A . 209 VAL HG13 1 1
15 32750 1 1 120 VAL HG21 H 101.220 -4.775 0.847 1.00 . A A . 209 VAL HG21 1 1
15 32751 1 1 120 VAL HG22 H 102.149 -3.284 0.982 1.00 . A A . 209 VAL HG22 1 1
15 32752 1 1 120 VAL HG23 H 102.601 -4.694 1.939 1.00 . A A . 209 VAL HG23 1 1
15 32753 1 1 120 VAL N N 102.563 -5.816 -2.314 1.00 . A A . 209 VAL N 1 1
15 32754 1 1 120 VAL O O 102.336 -2.420 -2.438 1.00 . A A . 209 VAL O 1 1
15 32755 1 1 121 VAL C C 104.007 -2.082 -4.592 1.00 . A A . 210 VAL C 1 1
15 32756 1 1 121 VAL CA C 104.857 -2.418 -3.381 1.00 . A A . 210 VAL CA 1 1
15 32757 1 1 121 VAL CB C 106.232 -2.886 -3.834 1.00 . A A . 210 VAL CB 1 1
15 32758 1 1 121 VAL CG1 C 106.925 -1.785 -4.623 1.00 . A A . 210 VAL CG1 1 1
15 32759 1 1 121 VAL CG2 C 107.078 -3.226 -2.616 1.00 . A A . 210 VAL CG2 1 1
15 32760 1 1 121 VAL H H 104.680 -4.341 -2.442 1.00 . A A . 210 VAL H 1 1
15 32761 1 1 121 VAL HA H 104.952 -1.540 -2.759 1.00 . A A . 210 VAL HA 1 1
15 32762 1 1 121 VAL HB H 106.125 -3.762 -4.454 1.00 . A A . 210 VAL HB 1 1
15 32763 1 1 121 VAL HG11 H 107.330 -1.057 -3.939 1.00 . A A . 210 VAL HG11 1 1
15 32764 1 1 121 VAL HG12 H 106.219 -1.307 -5.286 1.00 . A A . 210 VAL HG12 1 1
15 32765 1 1 121 VAL HG13 H 107.723 -2.221 -5.192 1.00 . A A . 210 VAL HG13 1 1
15 32766 1 1 121 VAL HG21 H 107.179 -4.296 -2.540 1.00 . A A . 210 VAL HG21 1 1
15 32767 1 1 121 VAL HG22 H 106.599 -2.841 -1.730 1.00 . A A . 210 VAL HG22 1 1
15 32768 1 1 121 VAL HG23 H 108.056 -2.778 -2.723 1.00 . A A . 210 VAL HG23 1 1
15 32769 1 1 121 VAL N N 104.202 -3.517 -2.623 1.00 . A A . 210 VAL N 1 1
15 32770 1 1 121 VAL O O 103.476 -0.998 -4.695 1.00 . A A . 210 VAL O 1 1
15 32771 1 1 122 GLU C C 101.799 -1.906 -6.196 1.00 . A A . 211 GLU C 1 1
15 32772 1 1 122 GLU CA C 103.014 -2.689 -6.688 1.00 . A A . 211 GLU CA 1 1
15 32773 1 1 122 GLU CB C 102.567 -3.991 -7.357 1.00 . A A . 211 GLU CB 1 1
15 32774 1 1 122 GLU CD C 102.335 -4.423 -9.808 1.00 . A A . 211 GLU CD 1 1
15 32775 1 1 122 GLU CG C 101.750 -3.671 -8.611 1.00 . A A . 211 GLU CG 1 1
15 32776 1 1 122 GLU H H 104.276 -3.878 -5.413 1.00 . A A . 211 GLU H 1 1
15 32777 1 1 122 GLU HA H 103.576 -2.089 -7.390 1.00 . A A . 211 GLU HA 1 1
15 32778 1 1 122 GLU HB2 H 103.438 -4.570 -7.632 1.00 . A A . 211 GLU HB2 1 1
15 32779 1 1 122 GLU HB3 H 101.959 -4.558 -6.666 1.00 . A A . 211 GLU HB3 1 1
15 32780 1 1 122 GLU HG2 H 100.725 -3.974 -8.460 1.00 . A A . 211 GLU HG2 1 1
15 32781 1 1 122 GLU HG3 H 101.788 -2.609 -8.804 1.00 . A A . 211 GLU HG3 1 1
15 32782 1 1 122 GLU N N 103.854 -2.996 -5.508 1.00 . A A . 211 GLU N 1 1
15 32783 1 1 122 GLU O O 101.414 -0.910 -6.771 1.00 . A A . 211 GLU O 1 1
15 32784 1 1 122 GLU OE1 O 102.865 -5.503 -9.604 1.00 . A A . 211 GLU OE1 1 1
15 32785 1 1 122 GLU OE2 O 102.240 -3.907 -10.911 1.00 . A A . 211 GLU OE2 1 1
15 32786 1 1 123 GLN C C 100.444 -0.196 -4.171 1.00 . A A . 212 GLN C 1 1
15 32787 1 1 123 GLN CA C 100.036 -1.619 -4.557 1.00 . A A . 212 GLN CA 1 1
15 32788 1 1 123 GLN CB C 99.494 -2.380 -3.337 1.00 . A A . 212 GLN CB 1 1
15 32789 1 1 123 GLN CD C 97.233 -3.375 -3.721 1.00 . A A . 212 GLN CD 1 1
15 32790 1 1 123 GLN CG C 97.985 -2.140 -3.222 1.00 . A A . 212 GLN CG 1 1
15 32791 1 1 123 GLN H H 101.561 -3.131 -4.651 1.00 . A A . 212 GLN H 1 1
15 32792 1 1 123 GLN HA H 99.280 -1.567 -5.307 1.00 . A A . 212 GLN HA 1 1
15 32793 1 1 123 GLN HB2 H 99.679 -3.443 -3.463 1.00 . A A . 212 GLN HB2 1 1
15 32794 1 1 123 GLN HB3 H 99.983 -2.034 -2.440 1.00 . A A . 212 GLN HB3 1 1
15 32795 1 1 123 GLN HE21 H 96.745 -2.551 -5.461 1.00 . A A . 212 GLN HE21 1 1
15 32796 1 1 123 GLN HE22 H 96.194 -4.139 -5.231 1.00 . A A . 212 GLN HE22 1 1
15 32797 1 1 123 GLN HG2 H 97.730 -1.953 -2.189 1.00 . A A . 212 GLN HG2 1 1
15 32798 1 1 123 GLN HG3 H 97.708 -1.286 -3.822 1.00 . A A . 212 GLN HG3 1 1
15 32799 1 1 123 GLN N N 101.214 -2.338 -5.110 1.00 . A A . 212 GLN N 1 1
15 32800 1 1 123 GLN NE2 N 96.678 -3.353 -4.902 1.00 . A A . 212 GLN NE2 1 1
15 32801 1 1 123 GLN O O 99.824 0.768 -4.573 1.00 . A A . 212 GLN O 1 1
15 32802 1 1 123 GLN OE1 O 97.151 -4.372 -3.030 1.00 . A A . 212 GLN OE1 1 1
15 32803 1 1 124 MET C C 102.257 2.103 -4.259 1.00 . A A . 213 MET C 1 1
15 32804 1 1 124 MET CA C 101.964 1.276 -3.014 1.00 . A A . 213 MET CA 1 1
15 32805 1 1 124 MET CB C 103.241 1.094 -2.218 1.00 . A A . 213 MET CB 1 1
15 32806 1 1 124 MET CE C 105.507 1.000 -0.504 1.00 . A A . 213 MET CE 1 1
15 32807 1 1 124 MET CG C 102.963 0.200 -1.012 1.00 . A A . 213 MET CG 1 1
15 32808 1 1 124 MET H H 101.980 -0.834 -3.113 1.00 . A A . 213 MET H 1 1
15 32809 1 1 124 MET HA H 101.222 1.770 -2.407 1.00 . A A . 213 MET HA 1 1
15 32810 1 1 124 MET HB2 H 103.998 0.641 -2.845 1.00 . A A . 213 MET HB2 1 1
15 32811 1 1 124 MET HB3 H 103.576 2.042 -1.884 1.00 . A A . 213 MET HB3 1 1
15 32812 1 1 124 MET HE1 H 105.021 1.779 0.066 1.00 . A A . 213 MET HE1 1 1
15 32813 1 1 124 MET HE2 H 105.601 1.315 -1.530 1.00 . A A . 213 MET HE2 1 1
15 32814 1 1 124 MET HE3 H 106.489 0.811 -0.101 1.00 . A A . 213 MET HE3 1 1
15 32815 1 1 124 MET HG2 H 102.515 0.789 -0.229 1.00 . A A . 213 MET HG2 1 1
15 32816 1 1 124 MET HG3 H 102.288 -0.590 -1.296 1.00 . A A . 213 MET HG3 1 1
15 32817 1 1 124 MET N N 101.490 -0.057 -3.414 1.00 . A A . 213 MET N 1 1
15 32818 1 1 124 MET O O 101.700 3.164 -4.457 1.00 . A A . 213 MET O 1 1
15 32819 1 1 124 MET SD S 104.518 -0.513 -0.421 1.00 . A A . 213 MET SD 1 1
15 32820 1 1 125 CYS C C 102.093 2.900 -6.925 1.00 . A A . 214 CYS C 1 1
15 32821 1 1 125 CYS CA C 103.420 2.413 -6.341 1.00 . A A . 214 CYS CA 1 1
15 32822 1 1 125 CYS CB C 104.146 1.544 -7.368 1.00 . A A . 214 CYS CB 1 1
15 32823 1 1 125 CYS H H 103.566 0.756 -4.942 1.00 . A A . 214 CYS H 1 1
15 32824 1 1 125 CYS HA H 104.035 3.264 -6.084 1.00 . A A . 214 CYS HA 1 1
15 32825 1 1 125 CYS HB2 H 104.661 0.740 -6.869 1.00 . A A . 214 CYS HB2 1 1
15 32826 1 1 125 CYS HB3 H 103.433 1.134 -8.061 1.00 . A A . 214 CYS HB3 1 1
15 32827 1 1 125 CYS N N 103.123 1.628 -5.111 1.00 . A A . 214 CYS N 1 1
15 32828 1 1 125 CYS O O 101.898 4.078 -7.169 1.00 . A A . 214 CYS O 1 1
15 32829 1 1 125 CYS SG S 105.342 2.561 -8.265 1.00 . A A . 214 CYS SG 1 1
15 32830 1 1 126 ILE C C 99.280 3.522 -6.795 1.00 . A A . 215 ILE C 1 1
15 32831 1 1 126 ILE CA C 99.845 2.404 -7.673 1.00 . A A . 215 ILE CA 1 1
15 32832 1 1 126 ILE CB C 98.896 1.205 -7.635 1.00 . A A . 215 ILE CB 1 1
15 32833 1 1 126 ILE CD1 C 98.940 -1.273 -8.040 1.00 . A A . 215 ILE CD1 1 1
15 32834 1 1 126 ILE CG1 C 99.447 0.089 -8.531 1.00 . A A . 215 ILE CG1 1 1
15 32835 1 1 126 ILE CG2 C 97.514 1.628 -8.138 1.00 . A A . 215 ILE CG2 1 1
15 32836 1 1 126 ILE H H 101.343 1.061 -6.908 1.00 . A A . 215 ILE H 1 1
15 32837 1 1 126 ILE HA H 99.958 2.752 -8.690 1.00 . A A . 215 ILE HA 1 1
15 32838 1 1 126 ILE HB H 98.816 0.852 -6.618 1.00 . A A . 215 ILE HB 1 1
15 32839 1 1 126 ILE HD11 H 98.281 -1.136 -7.197 1.00 . A A . 215 ILE HD11 1 1
15 32840 1 1 126 ILE HD12 H 99.777 -1.887 -7.744 1.00 . A A . 215 ILE HD12 1 1
15 32841 1 1 126 ILE HD13 H 98.405 -1.762 -8.836 1.00 . A A . 215 ILE HD13 1 1
15 32842 1 1 126 ILE HG12 H 99.112 0.248 -9.547 1.00 . A A . 215 ILE HG12 1 1
15 32843 1 1 126 ILE HG13 H 100.526 0.102 -8.500 1.00 . A A . 215 ILE HG13 1 1
15 32844 1 1 126 ILE HG21 H 97.502 2.695 -8.308 1.00 . A A . 215 ILE HG21 1 1
15 32845 1 1 126 ILE HG22 H 96.768 1.372 -7.401 1.00 . A A . 215 ILE HG22 1 1
15 32846 1 1 126 ILE HG23 H 97.294 1.115 -9.064 1.00 . A A . 215 ILE HG23 1 1
15 32847 1 1 126 ILE N N 101.169 2.000 -7.129 1.00 . A A . 215 ILE N 1 1
15 32848 1 1 126 ILE O O 98.940 4.590 -7.265 1.00 . A A . 215 ILE O 1 1
15 32849 1 1 127 THR C C 99.299 5.664 -4.976 1.00 . A A . 216 THR C 1 1
15 32850 1 1 127 THR CA C 98.664 4.329 -4.597 1.00 . A A . 216 THR CA 1 1
15 32851 1 1 127 THR CB C 99.028 3.968 -3.149 1.00 . A A . 216 THR CB 1 1
15 32852 1 1 127 THR CG2 C 99.160 5.238 -2.302 1.00 . A A . 216 THR CG2 1 1
15 32853 1 1 127 THR H H 99.479 2.419 -5.155 1.00 . A A . 216 THR H 1 1
15 32854 1 1 127 THR HA H 97.591 4.395 -4.697 1.00 . A A . 216 THR HA 1 1
15 32855 1 1 127 THR HB H 99.965 3.435 -3.137 1.00 . A A . 216 THR HB 1 1
15 32856 1 1 127 THR HG1 H 97.603 2.655 -3.324 1.00 . A A . 216 THR HG1 1 1
15 32857 1 1 127 THR HG21 H 99.963 5.848 -2.685 1.00 . A A . 216 THR HG21 1 1
15 32858 1 1 127 THR HG22 H 99.374 4.966 -1.278 1.00 . A A . 216 THR HG22 1 1
15 32859 1 1 127 THR HG23 H 98.236 5.794 -2.340 1.00 . A A . 216 THR HG23 1 1
15 32860 1 1 127 THR N N 99.191 3.284 -5.513 1.00 . A A . 216 THR N 1 1
15 32861 1 1 127 THR O O 98.620 6.619 -5.291 1.00 . A A . 216 THR O 1 1
15 32862 1 1 127 THR OG1 O 98.010 3.140 -2.602 1.00 . A A . 216 THR OG1 1 1
15 32863 1 1 128 GLN C C 100.623 7.546 -6.609 1.00 . A A . 217 GLN C 1 1
15 32864 1 1 128 GLN CA C 101.274 7.003 -5.338 1.00 . A A . 217 GLN CA 1 1
15 32865 1 1 128 GLN CB C 102.756 6.730 -5.597 1.00 . A A . 217 GLN CB 1 1
15 32866 1 1 128 GLN CD C 103.711 8.522 -4.128 1.00 . A A . 217 GLN CD 1 1
15 32867 1 1 128 GLN CG C 103.553 7.011 -4.323 1.00 . A A . 217 GLN CG 1 1
15 32868 1 1 128 GLN H H 101.131 4.949 -4.714 1.00 . A A . 217 GLN H 1 1
15 32869 1 1 128 GLN HA H 101.170 7.723 -4.539 1.00 . A A . 217 GLN HA 1 1
15 32870 1 1 128 GLN HB2 H 102.883 5.695 -5.881 1.00 . A A . 217 GLN HB2 1 1
15 32871 1 1 128 GLN HB3 H 103.108 7.368 -6.391 1.00 . A A . 217 GLN HB3 1 1
15 32872 1 1 128 GLN HE21 H 103.282 8.967 -6.017 1.00 . A A . 217 GLN HE21 1 1
15 32873 1 1 128 GLN HE22 H 103.624 10.295 -5.019 1.00 . A A . 217 GLN HE22 1 1
15 32874 1 1 128 GLN HG2 H 103.029 6.591 -3.476 1.00 . A A . 217 GLN HG2 1 1
15 32875 1 1 128 GLN HG3 H 104.528 6.556 -4.403 1.00 . A A . 217 GLN HG3 1 1
15 32876 1 1 128 GLN N N 100.599 5.734 -4.963 1.00 . A A . 217 GLN N 1 1
15 32877 1 1 128 GLN NE2 N 103.524 9.327 -5.138 1.00 . A A . 217 GLN NE2 1 1
15 32878 1 1 128 GLN O O 100.253 8.701 -6.684 1.00 . A A . 217 GLN O 1 1
15 32879 1 1 128 GLN OE1 O 104.009 8.975 -3.041 1.00 . A A . 217 GLN OE1 1 1
15 32880 1 1 129 TYR C C 98.457 7.760 -8.567 1.00 . A A . 218 TYR C 1 1
15 32881 1 1 129 TYR CA C 99.838 7.185 -8.874 1.00 . A A . 218 TYR CA 1 1
15 32882 1 1 129 TYR CB C 99.699 6.006 -9.841 1.00 . A A . 218 TYR CB 1 1
15 32883 1 1 129 TYR CD1 C 97.553 6.579 -11.032 1.00 . A A . 218 TYR CD1 1 1
15 32884 1 1 129 TYR CD2 C 99.643 6.743 -12.252 1.00 . A A . 218 TYR CD2 1 1
15 32885 1 1 129 TYR CE1 C 96.855 6.993 -12.171 1.00 . A A . 218 TYR CE1 1 1
15 32886 1 1 129 TYR CE2 C 98.944 7.159 -13.392 1.00 . A A . 218 TYR CE2 1 1
15 32887 1 1 129 TYR CG C 98.947 6.454 -11.072 1.00 . A A . 218 TYR CG 1 1
15 32888 1 1 129 TYR CZ C 97.550 7.284 -13.351 1.00 . A A . 218 TYR CZ 1 1
15 32889 1 1 129 TYR H H 100.776 5.786 -7.524 1.00 . A A . 218 TYR H 1 1
15 32890 1 1 129 TYR HA H 100.446 7.945 -9.318 1.00 . A A . 218 TYR HA 1 1
15 32891 1 1 129 TYR HB2 H 100.680 5.653 -10.126 1.00 . A A . 218 TYR HB2 1 1
15 32892 1 1 129 TYR HB3 H 99.152 5.207 -9.361 1.00 . A A . 218 TYR HB3 1 1
15 32893 1 1 129 TYR HD1 H 97.018 6.355 -10.121 1.00 . A A . 218 TYR HD1 1 1
15 32894 1 1 129 TYR HD2 H 100.718 6.647 -12.282 1.00 . A A . 218 TYR HD2 1 1
15 32895 1 1 129 TYR HE1 H 95.780 7.089 -12.140 1.00 . A A . 218 TYR HE1 1 1
15 32896 1 1 129 TYR HE2 H 99.481 7.383 -14.302 1.00 . A A . 218 TYR HE2 1 1
15 32897 1 1 129 TYR HH H 97.336 8.428 -14.863 1.00 . A A . 218 TYR HH 1 1
15 32898 1 1 129 TYR N N 100.473 6.718 -7.608 1.00 . A A . 218 TYR N 1 1
15 32899 1 1 129 TYR O O 97.992 8.689 -9.205 1.00 . A A . 218 TYR O 1 1
15 32900 1 1 129 TYR OH O 96.860 7.691 -14.474 1.00 . A A . 218 TYR OH 1 1
15 32901 1 1 130 GLU C C 96.570 9.006 -6.441 1.00 . A A . 219 GLU C 1 1
15 32902 1 1 130 GLU CA C 96.454 7.691 -7.219 1.00 . A A . 219 GLU CA 1 1
15 32903 1 1 130 GLU CB C 95.793 6.631 -6.343 1.00 . A A . 219 GLU CB 1 1
15 32904 1 1 130 GLU CD C 94.382 4.576 -6.550 1.00 . A A . 219 GLU CD 1 1
15 32905 1 1 130 GLU CG C 95.534 5.370 -7.170 1.00 . A A . 219 GLU CG 1 1
15 32906 1 1 130 GLU H H 98.196 6.467 -7.102 1.00 . A A . 219 GLU H 1 1
15 32907 1 1 130 GLU HA H 95.862 7.845 -8.108 1.00 . A A . 219 GLU HA 1 1
15 32908 1 1 130 GLU HB2 H 96.444 6.392 -5.515 1.00 . A A . 219 GLU HB2 1 1
15 32909 1 1 130 GLU HB3 H 94.866 7.011 -5.972 1.00 . A A . 219 GLU HB3 1 1
15 32910 1 1 130 GLU HG2 H 95.275 5.650 -8.184 1.00 . A A . 219 GLU HG2 1 1
15 32911 1 1 130 GLU HG3 H 96.425 4.758 -7.182 1.00 . A A . 219 GLU HG3 1 1
15 32912 1 1 130 GLU N N 97.801 7.209 -7.592 1.00 . A A . 219 GLU N 1 1
15 32913 1 1 130 GLU O O 95.934 9.984 -6.766 1.00 . A A . 219 GLU O 1 1
15 32914 1 1 130 GLU OE1 O 93.702 3.882 -7.287 1.00 . A A . 219 GLU OE1 1 1
15 32915 1 1 130 GLU OE2 O 94.199 4.675 -5.347 1.00 . A A . 219 GLU OE2 1 1
15 32916 1 1 131 ARG C C 97.928 11.441 -5.543 1.00 . A A . 220 ARG C 1 1
15 32917 1 1 131 ARG CA C 97.524 10.287 -4.621 1.00 . A A . 220 ARG CA 1 1
15 32918 1 1 131 ARG CB C 98.601 10.069 -3.566 1.00 . A A . 220 ARG CB 1 1
15 32919 1 1 131 ARG CD C 97.072 8.745 -2.151 1.00 . A A . 220 ARG CD 1 1
15 32920 1 1 131 ARG CG C 97.943 9.991 -2.194 1.00 . A A . 220 ARG CG 1 1
15 32921 1 1 131 ARG CZ C 95.883 8.228 -0.087 1.00 . A A . 220 ARG CZ 1 1
15 32922 1 1 131 ARG H H 97.880 8.240 -5.157 1.00 . A A . 220 ARG H 1 1
15 32923 1 1 131 ARG HA H 96.592 10.522 -4.132 1.00 . A A . 220 ARG HA 1 1
15 32924 1 1 131 ARG HB2 H 99.125 9.145 -3.770 1.00 . A A . 220 ARG HB2 1 1
15 32925 1 1 131 ARG HB3 H 99.288 10.886 -3.586 1.00 . A A . 220 ARG HB3 1 1
15 32926 1 1 131 ARG HD2 H 96.669 8.573 -3.135 1.00 . A A . 220 ARG HD2 1 1
15 32927 1 1 131 ARG HD3 H 97.670 7.898 -1.856 1.00 . A A . 220 ARG HD3 1 1
15 32928 1 1 131 ARG HE H 95.279 9.632 -1.356 1.00 . A A . 220 ARG HE 1 1
15 32929 1 1 131 ARG HG2 H 98.701 9.933 -1.437 1.00 . A A . 220 ARG HG2 1 1
15 32930 1 1 131 ARG HG3 H 97.329 10.865 -2.034 1.00 . A A . 220 ARG HG3 1 1
15 32931 1 1 131 ARG HH11 H 94.220 9.133 0.564 1.00 . A A . 220 ARG HH11 1 1
15 32932 1 1 131 ARG HH12 H 94.841 7.882 1.588 1.00 . A A . 220 ARG HH12 1 1
15 32933 1 1 131 ARG HH21 H 97.526 7.145 -0.467 1.00 . A A . 220 ARG HH21 1 1
15 32934 1 1 131 ARG HH22 H 96.704 6.763 1.004 1.00 . A A . 220 ARG HH22 1 1
15 32935 1 1 131 ARG N N 97.373 9.038 -5.413 1.00 . A A . 220 ARG N 1 1
15 32936 1 1 131 ARG NE N 95.958 8.948 -1.178 1.00 . A A . 220 ARG NE 1 1
15 32937 1 1 131 ARG NH1 N 94.905 8.431 0.754 1.00 . A A . 220 ARG NH1 1 1
15 32938 1 1 131 ARG NH2 N 96.774 7.307 0.169 1.00 . A A . 220 ARG NH2 1 1
15 32939 1 1 131 ARG O O 97.394 12.528 -5.460 1.00 . A A . 220 ARG O 1 1
15 32940 1 1 132 GLU C C 98.180 12.648 -8.316 1.00 . A A . 221 GLU C 1 1
15 32941 1 1 132 GLU CA C 99.310 12.296 -7.342 1.00 . A A . 221 GLU CA 1 1
15 32942 1 1 132 GLU CB C 100.540 11.832 -8.126 1.00 . A A . 221 GLU CB 1 1
15 32943 1 1 132 GLU CD C 100.160 10.455 -10.176 1.00 . A A . 221 GLU CD 1 1
15 32944 1 1 132 GLU CG C 100.304 10.418 -8.652 1.00 . A A . 221 GLU CG 1 1
15 32945 1 1 132 GLU H H 99.288 10.329 -6.461 1.00 . A A . 221 GLU H 1 1
15 32946 1 1 132 GLU HA H 99.567 13.172 -6.765 1.00 . A A . 221 GLU HA 1 1
15 32947 1 1 132 GLU HB2 H 100.714 12.503 -8.954 1.00 . A A . 221 GLU HB2 1 1
15 32948 1 1 132 GLU HB3 H 101.402 11.831 -7.476 1.00 . A A . 221 GLU HB3 1 1
15 32949 1 1 132 GLU HG2 H 101.142 9.792 -8.385 1.00 . A A . 221 GLU HG2 1 1
15 32950 1 1 132 GLU HG3 H 99.399 10.020 -8.216 1.00 . A A . 221 GLU HG3 1 1
15 32951 1 1 132 GLU N N 98.868 11.213 -6.417 1.00 . A A . 221 GLU N 1 1
15 32952 1 1 132 GLU O O 97.742 13.779 -8.375 1.00 . A A . 221 GLU O 1 1
15 32953 1 1 132 GLU OE1 O 101.163 10.287 -10.849 1.00 . A A . 221 GLU OE1 1 1
15 32954 1 1 132 GLU OE2 O 99.049 10.649 -10.642 1.00 . A A . 221 GLU OE2 1 1
15 32955 1 1 133 SER C C 95.434 12.642 -9.252 1.00 . A A . 222 SER C 1 1
15 32956 1 1 133 SER CA C 96.593 12.025 -10.035 1.00 . A A . 222 SER CA 1 1
15 32957 1 1 133 SER CB C 96.119 10.746 -10.724 1.00 . A A . 222 SER CB 1 1
15 32958 1 1 133 SER H H 98.049 10.788 -9.033 1.00 . A A . 222 SER H 1 1
15 32959 1 1 133 SER HA H 96.947 12.728 -10.775 1.00 . A A . 222 SER HA 1 1
15 32960 1 1 133 SER HB2 H 96.949 10.275 -11.228 1.00 . A A . 222 SER HB2 1 1
15 32961 1 1 133 SER HB3 H 95.717 10.066 -9.982 1.00 . A A . 222 SER HB3 1 1
15 32962 1 1 133 SER HG H 95.252 10.523 -12.453 1.00 . A A . 222 SER HG 1 1
15 32963 1 1 133 SER N N 97.696 11.702 -9.083 1.00 . A A . 222 SER N 1 1
15 32964 1 1 133 SER O O 95.043 13.774 -9.476 1.00 . A A . 222 SER O 1 1
15 32965 1 1 133 SER OG O 95.115 11.072 -11.677 1.00 . A A . 222 SER OG 1 1
15 32966 1 1 134 GLN C C 94.154 13.853 -7.042 1.00 . A A . 223 GLN C 1 1
15 32967 1 1 134 GLN CA C 93.775 12.453 -7.510 1.00 . A A . 223 GLN CA 1 1
15 32968 1 1 134 GLN CB C 93.557 11.558 -6.291 1.00 . A A . 223 GLN CB 1 1
15 32969 1 1 134 GLN CD C 92.135 9.635 -5.568 1.00 . A A . 223 GLN CD 1 1
15 32970 1 1 134 GLN CG C 92.931 10.233 -6.730 1.00 . A A . 223 GLN CG 1 1
15 32971 1 1 134 GLN H H 95.231 11.006 -8.150 1.00 . A A . 223 GLN H 1 1
15 32972 1 1 134 GLN HA H 92.874 12.493 -8.103 1.00 . A A . 223 GLN HA 1 1
15 32973 1 1 134 GLN HB2 H 94.507 11.368 -5.812 1.00 . A A . 223 GLN HB2 1 1
15 32974 1 1 134 GLN HB3 H 92.897 12.054 -5.595 1.00 . A A . 223 GLN HB3 1 1
15 32975 1 1 134 GLN HE21 H 92.713 7.774 -5.947 1.00 . A A . 223 GLN HE21 1 1
15 32976 1 1 134 GLN HE22 H 91.671 7.954 -4.619 1.00 . A A . 223 GLN HE22 1 1
15 32977 1 1 134 GLN HG2 H 92.270 10.407 -7.569 1.00 . A A . 223 GLN HG2 1 1
15 32978 1 1 134 GLN HG3 H 93.712 9.546 -7.021 1.00 . A A . 223 GLN HG3 1 1
15 32979 1 1 134 GLN N N 94.892 11.910 -8.323 1.00 . A A . 223 GLN N 1 1
15 32980 1 1 134 GLN NE2 N 92.177 8.348 -5.361 1.00 . A A . 223 GLN NE2 1 1
15 32981 1 1 134 GLN O O 93.400 14.797 -7.186 1.00 . A A . 223 GLN O 1 1
15 32982 1 1 134 GLN OE1 O 91.472 10.347 -4.841 1.00 . A A . 223 GLN OE1 1 1
15 32983 1 1 135 ALA C C 95.726 16.319 -7.172 1.00 . A A . 224 ALA C 1 1
15 32984 1 1 135 ALA CA C 95.770 15.328 -6.008 1.00 . A A . 224 ALA CA 1 1
15 32985 1 1 135 ALA CB C 97.195 15.229 -5.471 1.00 . A A . 224 ALA CB 1 1
15 32986 1 1 135 ALA H H 95.922 13.213 -6.387 1.00 . A A . 224 ALA H 1 1
15 32987 1 1 135 ALA HA H 95.114 15.666 -5.221 1.00 . A A . 224 ALA HA 1 1
15 32988 1 1 135 ALA HB1 H 97.542 16.213 -5.193 1.00 . A A . 224 ALA HB1 1 1
15 32989 1 1 135 ALA HB2 H 97.838 14.821 -6.237 1.00 . A A . 224 ALA HB2 1 1
15 32990 1 1 135 ALA HB3 H 97.208 14.583 -4.607 1.00 . A A . 224 ALA HB3 1 1
15 32991 1 1 135 ALA N N 95.328 13.992 -6.486 1.00 . A A . 224 ALA N 1 1
15 32992 1 1 135 ALA O O 95.453 17.487 -6.993 1.00 . A A . 224 ALA O 1 1
15 32993 1 1 136 TYR C C 94.499 17.161 -9.804 1.00 . A A . 225 TYR C 1 1
15 32994 1 1 136 TYR CA C 95.948 16.777 -9.535 1.00 . A A . 225 TYR CA 1 1
15 32995 1 1 136 TYR CB C 96.535 16.078 -10.761 1.00 . A A . 225 TYR CB 1 1
15 32996 1 1 136 TYR CD1 C 97.036 18.143 -12.117 1.00 . A A . 225 TYR CD1 1 1
15 32997 1 1 136 TYR CD2 C 95.416 16.553 -12.970 1.00 . A A . 225 TYR CD2 1 1
15 32998 1 1 136 TYR CE1 C 96.838 18.949 -13.244 1.00 . A A . 225 TYR CE1 1 1
15 32999 1 1 136 TYR CE2 C 95.219 17.359 -14.098 1.00 . A A . 225 TYR CE2 1 1
15 33000 1 1 136 TYR CG C 96.324 16.946 -11.979 1.00 . A A . 225 TYR CG 1 1
15 33001 1 1 136 TYR CZ C 95.931 18.556 -14.235 1.00 . A A . 225 TYR CZ 1 1
15 33002 1 1 136 TYR H H 96.200 14.912 -8.493 1.00 . A A . 225 TYR H 1 1
15 33003 1 1 136 TYR HA H 96.514 17.661 -9.313 1.00 . A A . 225 TYR HA 1 1
15 33004 1 1 136 TYR HB2 H 97.593 15.916 -10.611 1.00 . A A . 225 TYR HB2 1 1
15 33005 1 1 136 TYR HB3 H 96.039 15.129 -10.906 1.00 . A A . 225 TYR HB3 1 1
15 33006 1 1 136 TYR HD1 H 97.736 18.447 -11.353 1.00 . A A . 225 TYR HD1 1 1
15 33007 1 1 136 TYR HD2 H 94.867 15.629 -12.864 1.00 . A A . 225 TYR HD2 1 1
15 33008 1 1 136 TYR HE1 H 97.387 19.874 -13.350 1.00 . A A . 225 TYR HE1 1 1
15 33009 1 1 136 TYR HE2 H 94.519 17.056 -14.862 1.00 . A A . 225 TYR HE2 1 1
15 33010 1 1 136 TYR HH H 94.838 19.691 -15.315 1.00 . A A . 225 TYR HH 1 1
15 33011 1 1 136 TYR N N 95.986 15.859 -8.365 1.00 . A A . 225 TYR N 1 1
15 33012 1 1 136 TYR O O 94.202 18.233 -10.290 1.00 . A A . 225 TYR O 1 1
15 33013 1 1 136 TYR OH O 95.736 19.351 -15.347 1.00 . A A . 225 TYR OH 1 1
15 33014 1 1 137 TYR C C 91.718 17.656 -8.679 1.00 . A A . 226 TYR C 1 1
15 33015 1 1 137 TYR CA C 92.154 16.590 -9.687 1.00 . A A . 226 TYR CA 1 1
15 33016 1 1 137 TYR CB C 91.325 15.320 -9.485 1.00 . A A . 226 TYR CB 1 1
15 33017 1 1 137 TYR CD1 C 89.775 14.647 -11.357 1.00 . A A . 226 TYR CD1 1 1
15 33018 1 1 137 TYR CD2 C 92.127 14.086 -11.531 1.00 . A A . 226 TYR CD2 1 1
15 33019 1 1 137 TYR CE1 C 89.539 14.044 -12.598 1.00 . A A . 226 TYR CE1 1 1
15 33020 1 1 137 TYR CE2 C 91.891 13.481 -12.772 1.00 . A A . 226 TYR CE2 1 1
15 33021 1 1 137 TYR CG C 91.069 14.669 -10.823 1.00 . A A . 226 TYR CG 1 1
15 33022 1 1 137 TYR CZ C 90.597 13.461 -13.305 1.00 . A A . 226 TYR CZ 1 1
15 33023 1 1 137 TYR H H 93.872 15.437 -9.073 1.00 . A A . 226 TYR H 1 1
15 33024 1 1 137 TYR HA H 92.009 16.963 -10.691 1.00 . A A . 226 TYR HA 1 1
15 33025 1 1 137 TYR HB2 H 91.866 14.635 -8.848 1.00 . A A . 226 TYR HB2 1 1
15 33026 1 1 137 TYR HB3 H 90.381 15.577 -9.024 1.00 . A A . 226 TYR HB3 1 1
15 33027 1 1 137 TYR HD1 H 88.958 15.097 -10.812 1.00 . A A . 226 TYR HD1 1 1
15 33028 1 1 137 TYR HD2 H 93.125 14.102 -11.120 1.00 . A A . 226 TYR HD2 1 1
15 33029 1 1 137 TYR HE1 H 88.541 14.027 -13.010 1.00 . A A . 226 TYR HE1 1 1
15 33030 1 1 137 TYR HE2 H 92.707 13.032 -13.317 1.00 . A A . 226 TYR HE2 1 1
15 33031 1 1 137 TYR HH H 91.168 12.940 -15.051 1.00 . A A . 226 TYR HH 1 1
15 33032 1 1 137 TYR N N 93.597 16.289 -9.473 1.00 . A A . 226 TYR N 1 1
15 33033 1 1 137 TYR O O 91.209 18.697 -9.043 1.00 . A A . 226 TYR O 1 1
15 33034 1 1 137 TYR OH O 90.366 12.864 -14.528 1.00 . A A . 226 TYR OH 1 1
15 33035 1 1 138 GLN C C 92.418 19.649 -6.517 1.00 . A A . 227 GLN C 1 1
15 33036 1 1 138 GLN CA C 91.529 18.412 -6.386 1.00 . A A . 227 GLN CA 1 1
15 33037 1 1 138 GLN CB C 91.707 17.815 -4.989 1.00 . A A . 227 GLN CB 1 1
15 33038 1 1 138 GLN CD C 91.091 15.547 -5.834 1.00 . A A . 227 GLN CD 1 1
15 33039 1 1 138 GLN CG C 92.160 16.361 -5.104 1.00 . A A . 227 GLN CG 1 1
15 33040 1 1 138 GLN H H 92.342 16.565 -7.138 1.00 . A A . 227 GLN H 1 1
15 33041 1 1 138 GLN HA H 90.496 18.691 -6.531 1.00 . A A . 227 GLN HA 1 1
15 33042 1 1 138 GLN HB2 H 92.455 18.382 -4.447 1.00 . A A . 227 GLN HB2 1 1
15 33043 1 1 138 GLN HB3 H 90.767 17.855 -4.461 1.00 . A A . 227 GLN HB3 1 1
15 33044 1 1 138 GLN HE21 H 89.925 17.118 -6.176 1.00 . A A . 227 GLN HE21 1 1
15 33045 1 1 138 GLN HE22 H 89.339 15.638 -6.765 1.00 . A A . 227 GLN HE22 1 1
15 33046 1 1 138 GLN HG2 H 93.086 16.319 -5.652 1.00 . A A . 227 GLN HG2 1 1
15 33047 1 1 138 GLN HG3 H 92.308 15.953 -4.115 1.00 . A A . 227 GLN HG3 1 1
15 33048 1 1 138 GLN N N 91.924 17.408 -7.413 1.00 . A A . 227 GLN N 1 1
15 33049 1 1 138 GLN NE2 N 90.031 16.151 -6.298 1.00 . A A . 227 GLN NE2 1 1
15 33050 1 1 138 GLN O O 91.944 20.747 -6.731 1.00 . A A . 227 GLN O 1 1
15 33051 1 1 138 GLN OE1 O 91.222 14.349 -5.986 1.00 . A A . 227 GLN OE1 1 1
15 33052 1 1 139 ARG C C 94.162 21.533 -7.644 1.00 . A A . 228 ARG C 1 1
15 33053 1 1 139 ARG CA C 94.624 20.636 -6.497 1.00 . A A . 228 ARG CA 1 1
15 33054 1 1 139 ARG CB C 96.042 20.125 -6.758 1.00 . A A . 228 ARG CB 1 1
15 33055 1 1 139 ARG CD C 97.060 22.009 -8.065 1.00 . A A . 228 ARG CD 1 1
15 33056 1 1 139 ARG CG C 97.030 21.294 -6.712 1.00 . A A . 228 ARG CG 1 1
15 33057 1 1 139 ARG CZ C 97.367 24.429 -8.135 1.00 . A A . 228 ARG CZ 1 1
15 33058 1 1 139 ARG H H 94.069 18.586 -6.214 1.00 . A A . 228 ARG H 1 1
15 33059 1 1 139 ARG HA H 94.606 21.197 -5.574 1.00 . A A . 228 ARG HA 1 1
15 33060 1 1 139 ARG HB2 H 96.307 19.407 -5.991 1.00 . A A . 228 ARG HB2 1 1
15 33061 1 1 139 ARG HB3 H 96.084 19.648 -7.725 1.00 . A A . 228 ARG HB3 1 1
15 33062 1 1 139 ARG HD2 H 98.068 22.013 -8.443 1.00 . A A . 228 ARG HD2 1 1
15 33063 1 1 139 ARG HD3 H 96.421 21.494 -8.764 1.00 . A A . 228 ARG HD3 1 1
15 33064 1 1 139 ARG HE H 95.657 23.573 -7.596 1.00 . A A . 228 ARG HE 1 1
15 33065 1 1 139 ARG HG2 H 96.721 21.993 -5.946 1.00 . A A . 228 ARG HG2 1 1
15 33066 1 1 139 ARG HG3 H 98.018 20.922 -6.483 1.00 . A A . 228 ARG HG3 1 1
15 33067 1 1 139 ARG HH11 H 95.980 25.799 -7.679 1.00 . A A . 228 ARG HH11 1 1
15 33068 1 1 139 ARG HH12 H 97.520 26.424 -8.162 1.00 . A A . 228 ARG HH12 1 1
15 33069 1 1 139 ARG HH21 H 98.953 23.315 -8.650 1.00 . A A . 228 ARG HH21 1 1
15 33070 1 1 139 ARG HH22 H 99.189 25.026 -8.710 1.00 . A A . 228 ARG HH22 1 1
15 33071 1 1 139 ARG N N 93.705 19.478 -6.386 1.00 . A A . 228 ARG N 1 1
15 33072 1 1 139 ARG NE N 96.577 23.412 -7.893 1.00 . A A . 228 ARG NE 1 1
15 33073 1 1 139 ARG NH1 N 96.921 25.645 -7.980 1.00 . A A . 228 ARG NH1 1 1
15 33074 1 1 139 ARG NH2 N 98.598 24.240 -8.529 1.00 . A A . 228 ARG NH2 1 1
15 33075 1 1 139 ARG O O 94.269 21.188 -8.805 1.00 . A A . 228 ARG O 1 1
15 33076 1 1 140 GLY C C 91.691 23.969 -8.123 1.00 . A A . 229 GLY C 1 1
15 33077 1 1 140 GLY CA C 93.152 23.606 -8.388 1.00 . A A . 229 GLY CA 1 1
15 33078 1 1 140 GLY H H 93.548 22.929 -6.380 1.00 . A A . 229 GLY H 1 1
15 33079 1 1 140 GLY HA2 H 93.755 24.504 -8.383 1.00 . A A . 229 GLY HA2 1 1
15 33080 1 1 140 GLY HA3 H 93.232 23.124 -9.351 1.00 . A A . 229 GLY HA3 1 1
15 33081 1 1 140 GLY N N 93.634 22.680 -7.324 1.00 . A A . 229 GLY N 1 1
15 33082 1 1 140 GLY O O 90.837 23.803 -8.971 1.00 . A A . 229 GLY O 1 1
15 33083 1 1 141 SER C C 89.547 25.987 -7.535 1.00 . A A . 230 SER C 1 1
15 33084 1 1 141 SER CA C 89.990 24.836 -6.631 1.00 . A A . 230 SER CA 1 1
15 33085 1 1 141 SER CB C 89.899 25.274 -5.169 1.00 . A A . 230 SER CB 1 1
15 33086 1 1 141 SER H H 92.102 24.589 -6.282 1.00 . A A . 230 SER H 1 1
15 33087 1 1 141 SER HA H 89.346 23.983 -6.791 1.00 . A A . 230 SER HA 1 1
15 33088 1 1 141 SER HB2 H 89.292 24.575 -4.618 1.00 . A A . 230 SER HB2 1 1
15 33089 1 1 141 SER HB3 H 90.892 25.301 -4.741 1.00 . A A . 230 SER HB3 1 1
15 33090 1 1 141 SER HG H 89.745 27.058 -4.407 1.00 . A A . 230 SER HG 1 1
15 33091 1 1 141 SER N N 91.397 24.463 -6.952 1.00 . A A . 230 SER N 1 1
15 33092 1 1 141 SER O O 88.404 26.398 -7.517 1.00 . A A . 230 SER O 1 1
15 33093 1 1 141 SER OG O 89.305 26.564 -5.102 1.00 . A A . 230 SER OG 1 1
15 33094 1 1 142 SER C C 88.664 27.394 -9.788 1.00 . A A . 231 SER C 1 1
15 33095 1 1 142 SER CA C 90.069 27.634 -9.230 1.00 . A A . 231 SER CA 1 1
15 33096 1 1 142 SER CB C 91.069 27.714 -10.384 1.00 . A A . 231 SER CB 1 1
15 33097 1 1 142 SER H H 91.360 26.164 -8.328 1.00 . A A . 231 SER H 1 1
15 33098 1 1 142 SER HA H 90.083 28.561 -8.676 1.00 . A A . 231 SER HA 1 1
15 33099 1 1 142 SER HB2 H 91.700 28.577 -10.258 1.00 . A A . 231 SER HB2 1 1
15 33100 1 1 142 SER HB3 H 91.680 26.821 -10.391 1.00 . A A . 231 SER HB3 1 1
15 33101 1 1 142 SER HG H 89.546 28.306 -11.442 1.00 . A A . 231 SER HG 1 1
15 33102 1 1 142 SER N N 90.442 26.510 -8.327 1.00 . A A . 231 SER N 1 1
15 33103 1 1 142 SER O O 88.557 26.729 -10.804 1.00 . A A . 231 SER O 1 1
15 33104 1 1 142 SER OXT O 87.719 27.881 -9.187 1.00 . A A . 231 SER OXT 1 1
15 33105 1 1 142 SER OG O 90.361 27.828 -11.613 1.00 . A A . 231 SER OG 1 1
16 33106 1 1 1 MET C C 78.194 53.423 -29.213 1.00 . A A . 90 MET C 1 1
16 33107 1 1 1 MET CA C 77.162 52.885 -28.218 1.00 . A A . 90 MET CA 1 1
16 33108 1 1 1 MET CB C 76.690 54.024 -27.311 1.00 . A A . 90 MET CB 1 1
16 33109 1 1 1 MET CE C 76.005 57.689 -28.449 1.00 . A A . 90 MET CE 1 1
16 33110 1 1 1 MET CG C 75.836 55.001 -28.123 1.00 . A A . 90 MET CG 1 1
16 33111 1 1 1 MET H1 H 77.690 52.053 -26.382 1.00 . A A . 90 MET H1 1 1
16 33112 1 1 1 MET H2 H 78.789 51.724 -27.636 1.00 . A A . 90 MET H2 1 1
16 33113 1 1 1 MET H3 H 77.300 50.910 -27.573 1.00 . A A . 90 MET H3 1 1
16 33114 1 1 1 MET HA H 76.317 52.482 -28.758 1.00 . A A . 90 MET HA 1 1
16 33115 1 1 1 MET HB2 H 76.100 53.617 -26.500 1.00 . A A . 90 MET HB2 1 1
16 33116 1 1 1 MET HB3 H 77.548 54.545 -26.910 1.00 . A A . 90 MET HB3 1 1
16 33117 1 1 1 MET HE1 H 75.420 57.489 -29.336 1.00 . A A . 90 MET HE1 1 1
16 33118 1 1 1 MET HE2 H 77.054 57.591 -28.685 1.00 . A A . 90 MET HE2 1 1
16 33119 1 1 1 MET HE3 H 75.809 58.694 -28.102 1.00 . A A . 90 MET HE3 1 1
16 33120 1 1 1 MET HG2 H 76.350 55.252 -29.040 1.00 . A A . 90 MET HG2 1 1
16 33121 1 1 1 MET HG3 H 74.884 54.543 -28.353 1.00 . A A . 90 MET HG3 1 1
16 33122 1 1 1 MET N N 77.782 51.812 -27.389 1.00 . A A . 90 MET N 1 1
16 33123 1 1 1 MET O O 77.856 54.065 -30.187 1.00 . A A . 90 MET O 1 1
16 33124 1 1 1 MET SD S 75.560 56.506 -27.156 1.00 . A A . 90 MET SD 1 1
16 33125 1 1 2 GLN C C 80.589 52.727 -31.117 1.00 . A A . 91 GLN C 1 1
16 33126 1 1 2 GLN CA C 80.504 53.657 -29.904 1.00 . A A . 91 GLN CA 1 1
16 33127 1 1 2 GLN CB C 81.852 53.674 -29.180 1.00 . A A . 91 GLN CB 1 1
16 33128 1 1 2 GLN CD C 84.291 54.115 -29.496 1.00 . A A . 91 GLN CD 1 1
16 33129 1 1 2 GLN CG C 82.890 54.387 -30.048 1.00 . A A . 91 GLN CG 1 1
16 33130 1 1 2 GLN H H 79.701 52.644 -28.183 1.00 . A A . 91 GLN H 1 1
16 33131 1 1 2 GLN HA H 80.257 54.656 -30.233 1.00 . A A . 91 GLN HA 1 1
16 33132 1 1 2 GLN HB2 H 81.748 54.197 -28.239 1.00 . A A . 91 GLN HB2 1 1
16 33133 1 1 2 GLN HB3 H 82.175 52.659 -28.996 1.00 . A A . 91 GLN HB3 1 1
16 33134 1 1 2 GLN HE21 H 85.022 53.528 -31.248 1.00 . A A . 91 GLN HE21 1 1
16 33135 1 1 2 GLN HE22 H 86.123 53.501 -29.956 1.00 . A A . 91 GLN HE22 1 1
16 33136 1 1 2 GLN HG2 H 82.824 54.021 -31.063 1.00 . A A . 91 GLN HG2 1 1
16 33137 1 1 2 GLN HG3 H 82.702 55.450 -30.035 1.00 . A A . 91 GLN HG3 1 1
16 33138 1 1 2 GLN N N 79.450 53.163 -28.974 1.00 . A A . 91 GLN N 1 1
16 33139 1 1 2 GLN NE2 N 85.223 53.678 -30.300 1.00 . A A . 91 GLN NE2 1 1
16 33140 1 1 2 GLN O O 80.687 51.523 -30.982 1.00 . A A . 91 GLN O 1 1
16 33141 1 1 2 GLN OE1 O 84.541 54.298 -28.321 1.00 . A A . 91 GLN OE1 1 1
16 33142 1 1 3 GLY C C 80.691 53.296 -34.768 1.00 . A A . 92 GLY C 1 1
16 33143 1 1 3 GLY CA C 80.630 52.415 -33.519 1.00 . A A . 92 GLY CA 1 1
16 33144 1 1 3 GLY H H 80.472 54.246 -32.392 1.00 . A A . 92 GLY H 1 1
16 33145 1 1 3 GLY HA2 H 81.516 51.799 -33.467 1.00 . A A . 92 GLY HA2 1 1
16 33146 1 1 3 GLY HA3 H 79.756 51.785 -33.571 1.00 . A A . 92 GLY HA3 1 1
16 33147 1 1 3 GLY N N 80.551 53.273 -32.302 1.00 . A A . 92 GLY N 1 1
16 33148 1 1 3 GLY O O 81.746 53.525 -35.326 1.00 . A A . 92 GLY O 1 1
16 33149 1 1 4 GLY C C 80.505 55.840 -36.223 1.00 . A A . 93 GLY C 1 1
16 33150 1 1 4 GLY CA C 79.562 54.654 -36.429 1.00 . A A . 93 GLY CA 1 1
16 33151 1 1 4 GLY H H 78.728 53.589 -34.751 1.00 . A A . 93 GLY H 1 1
16 33152 1 1 4 GLY HA2 H 79.890 54.075 -37.282 1.00 . A A . 93 GLY HA2 1 1
16 33153 1 1 4 GLY HA3 H 78.562 55.019 -36.606 1.00 . A A . 93 GLY HA3 1 1
16 33154 1 1 4 GLY N N 79.569 53.789 -35.214 1.00 . A A . 93 GLY N 1 1
16 33155 1 1 4 GLY O O 81.106 55.994 -35.178 1.00 . A A . 93 GLY O 1 1
16 33156 1 1 5 GLY C C 80.909 59.070 -37.765 1.00 . A A . 94 GLY C 1 1
16 33157 1 1 5 GLY CA C 81.541 57.858 -37.077 1.00 . A A . 94 GLY CA 1 1
16 33158 1 1 5 GLY H H 80.143 56.536 -38.046 1.00 . A A . 94 GLY H 1 1
16 33159 1 1 5 GLY HA2 H 81.693 58.077 -36.029 1.00 . A A . 94 GLY HA2 1 1
16 33160 1 1 5 GLY HA3 H 82.491 57.641 -37.540 1.00 . A A . 94 GLY HA3 1 1
16 33161 1 1 5 GLY N N 80.638 56.681 -37.213 1.00 . A A . 94 GLY N 1 1
16 33162 1 1 5 GLY O O 79.948 58.947 -38.498 1.00 . A A . 94 GLY O 1 1
16 33163 1 1 6 THR C C 82.007 62.352 -38.676 1.00 . A A . 95 THR C 1 1
16 33164 1 1 6 THR CA C 80.869 61.457 -38.177 1.00 . A A . 95 THR CA 1 1
16 33165 1 1 6 THR CB C 80.027 62.224 -37.154 1.00 . A A . 95 THR CB 1 1
16 33166 1 1 6 THR CG2 C 80.931 62.739 -36.031 1.00 . A A . 95 THR CG2 1 1
16 33167 1 1 6 THR H H 82.216 60.317 -36.942 1.00 . A A . 95 THR H 1 1
16 33168 1 1 6 THR HA H 80.247 61.167 -39.011 1.00 . A A . 95 THR HA 1 1
16 33169 1 1 6 THR HB H 79.281 61.567 -36.736 1.00 . A A . 95 THR HB 1 1
16 33170 1 1 6 THR HG1 H 78.554 63.479 -37.351 1.00 . A A . 95 THR HG1 1 1
16 33171 1 1 6 THR HG21 H 81.857 62.184 -36.030 1.00 . A A . 95 THR HG21 1 1
16 33172 1 1 6 THR HG22 H 80.434 62.609 -35.080 1.00 . A A . 95 THR HG22 1 1
16 33173 1 1 6 THR HG23 H 81.139 63.787 -36.188 1.00 . A A . 95 THR HG23 1 1
16 33174 1 1 6 THR N N 81.441 60.239 -37.536 1.00 . A A . 95 THR N 1 1
16 33175 1 1 6 THR O O 81.868 63.556 -38.768 1.00 . A A . 95 THR O 1 1
16 33176 1 1 6 THR OG1 O 79.391 63.322 -37.794 1.00 . A A . 95 THR OG1 1 1
16 33177 1 1 7 HIS C C 84.715 62.078 -40.864 1.00 . A A . 96 HIS C 1 1
16 33178 1 1 7 HIS CA C 84.277 62.588 -39.491 1.00 . A A . 96 HIS CA 1 1
16 33179 1 1 7 HIS CB C 85.446 62.468 -38.510 1.00 . A A . 96 HIS CB 1 1
16 33180 1 1 7 HIS CD2 C 86.698 64.742 -38.930 1.00 . A A . 96 HIS CD2 1 1
16 33181 1 1 7 HIS CE1 C 88.535 63.940 -39.760 1.00 . A A . 96 HIS CE1 1 1
16 33182 1 1 7 HIS CG C 86.565 63.375 -38.945 1.00 . A A . 96 HIS CG 1 1
16 33183 1 1 7 HIS H H 83.222 60.800 -38.918 1.00 . A A . 96 HIS H 1 1
16 33184 1 1 7 HIS HA H 83.977 63.623 -39.569 1.00 . A A . 96 HIS HA 1 1
16 33185 1 1 7 HIS HB2 H 85.115 62.754 -37.520 1.00 . A A . 96 HIS HB2 1 1
16 33186 1 1 7 HIS HB3 H 85.797 61.446 -38.493 1.00 . A A . 96 HIS HB3 1 1
16 33187 1 1 7 HIS HD1 H 87.973 61.941 -39.624 1.00 . A A . 96 HIS HD1 1 1
16 33188 1 1 7 HIS HD2 H 85.953 65.437 -38.574 1.00 . A A . 96 HIS HD2 1 1
16 33189 1 1 7 HIS HE1 H 89.525 63.864 -40.188 1.00 . A A . 96 HIS HE1 1 1
16 33190 1 1 7 HIS HE2 H 88.305 65.996 -39.552 1.00 . A A . 96 HIS HE2 1 1
16 33191 1 1 7 HIS N N 83.131 61.773 -39.000 1.00 . A A . 96 HIS N 1 1
16 33192 1 1 7 HIS ND1 N 87.749 62.884 -39.479 1.00 . A A . 96 HIS ND1 1 1
16 33193 1 1 7 HIS NE2 N 87.941 65.092 -39.445 1.00 . A A . 96 HIS NE2 1 1
16 33194 1 1 7 HIS O O 84.087 61.216 -41.447 1.00 . A A . 96 HIS O 1 1
16 33195 1 1 8 SER C C 86.329 60.613 -42.736 1.00 . A A . 97 SER C 1 1
16 33196 1 1 8 SER CA C 86.272 62.141 -42.719 1.00 . A A . 97 SER CA 1 1
16 33197 1 1 8 SER CB C 87.668 62.707 -42.979 1.00 . A A . 97 SER CB 1 1
16 33198 1 1 8 SER H H 86.286 63.292 -40.897 1.00 . A A . 97 SER H 1 1
16 33199 1 1 8 SER HA H 85.593 62.486 -43.484 1.00 . A A . 97 SER HA 1 1
16 33200 1 1 8 SER HB2 H 88.315 62.471 -42.150 1.00 . A A . 97 SER HB2 1 1
16 33201 1 1 8 SER HB3 H 88.069 62.269 -43.883 1.00 . A A . 97 SER HB3 1 1
16 33202 1 1 8 SER HG H 86.703 64.391 -42.852 1.00 . A A . 97 SER HG 1 1
16 33203 1 1 8 SER N N 85.792 62.600 -41.385 1.00 . A A . 97 SER N 1 1
16 33204 1 1 8 SER O O 86.087 59.962 -41.740 1.00 . A A . 97 SER O 1 1
16 33205 1 1 8 SER OG O 87.584 64.119 -43.119 1.00 . A A . 97 SER OG 1 1
16 33206 1 1 9 GLN C C 88.046 58.079 -43.329 1.00 . A A . 98 GLN C 1 1
16 33207 1 1 9 GLN CA C 86.725 58.552 -43.939 1.00 . A A . 98 GLN CA 1 1
16 33208 1 1 9 GLN CB C 86.654 58.120 -45.404 1.00 . A A . 98 GLN CB 1 1
16 33209 1 1 9 GLN CD C 85.605 60.261 -46.153 1.00 . A A . 98 GLN CD 1 1
16 33210 1 1 9 GLN CG C 86.820 59.345 -46.305 1.00 . A A . 98 GLN CG 1 1
16 33211 1 1 9 GLN H H 86.844 60.575 -44.654 1.00 . A A . 98 GLN H 1 1
16 33212 1 1 9 GLN HA H 85.899 58.119 -43.393 1.00 . A A . 98 GLN HA 1 1
16 33213 1 1 9 GLN HB2 H 87.446 57.415 -45.608 1.00 . A A . 98 GLN HB2 1 1
16 33214 1 1 9 GLN HB3 H 85.697 57.658 -45.599 1.00 . A A . 98 GLN HB3 1 1
16 33215 1 1 9 GLN HE21 H 84.329 58.927 -46.882 1.00 . A A . 98 GLN HE21 1 1
16 33216 1 1 9 GLN HE22 H 83.644 60.410 -46.422 1.00 . A A . 98 GLN HE22 1 1
16 33217 1 1 9 GLN HG2 H 87.714 59.881 -46.022 1.00 . A A . 98 GLN HG2 1 1
16 33218 1 1 9 GLN HG3 H 86.901 59.027 -47.334 1.00 . A A . 98 GLN HG3 1 1
16 33219 1 1 9 GLN N N 86.651 60.034 -43.861 1.00 . A A . 98 GLN N 1 1
16 33220 1 1 9 GLN NE2 N 84.428 59.831 -46.515 1.00 . A A . 98 GLN NE2 1 1
16 33221 1 1 9 GLN O O 88.400 56.919 -43.414 1.00 . A A . 98 GLN O 1 1
16 33222 1 1 9 GLN OE1 O 85.729 61.382 -45.700 1.00 . A A . 98 GLN OE1 1 1
16 33223 1 1 10 TRP C C 89.816 57.913 -40.744 1.00 . A A . 99 TRP C 1 1
16 33224 1 1 10 TRP CA C 90.078 58.566 -42.102 1.00 . A A . 99 TRP CA 1 1
16 33225 1 1 10 TRP CB C 90.959 59.806 -41.915 1.00 . A A . 99 TRP CB 1 1
16 33226 1 1 10 TRP CD1 C 93.032 58.471 -42.477 1.00 . A A . 99 TRP CD1 1 1
16 33227 1 1 10 TRP CD2 C 93.015 60.495 -43.461 1.00 . A A . 99 TRP CD2 1 1
16 33228 1 1 10 TRP CE2 C 94.217 59.861 -43.857 1.00 . A A . 99 TRP CE2 1 1
16 33229 1 1 10 TRP CE3 C 92.757 61.789 -43.946 1.00 . A A . 99 TRP CE3 1 1
16 33230 1 1 10 TRP CG C 92.281 59.590 -42.585 1.00 . A A . 99 TRP CG 1 1
16 33231 1 1 10 TRP CH2 C 94.859 61.776 -45.176 1.00 . A A . 99 TRP CH2 1 1
16 33232 1 1 10 TRP CZ2 C 95.131 60.491 -44.702 1.00 . A A . 99 TRP CZ2 1 1
16 33233 1 1 10 TRP CZ3 C 93.675 62.426 -44.797 1.00 . A A . 99 TRP CZ3 1 1
16 33234 1 1 10 TRP H H 88.477 59.897 -42.659 1.00 . A A . 99 TRP H 1 1
16 33235 1 1 10 TRP HA H 90.578 57.861 -42.750 1.00 . A A . 99 TRP HA 1 1
16 33236 1 1 10 TRP HB2 H 90.471 60.664 -42.355 1.00 . A A . 99 TRP HB2 1 1
16 33237 1 1 10 TRP HB3 H 91.116 59.981 -40.859 1.00 . A A . 99 TRP HB3 1 1
16 33238 1 1 10 TRP HD1 H 92.778 57.596 -41.897 1.00 . A A . 99 TRP HD1 1 1
16 33239 1 1 10 TRP HE1 H 94.896 57.964 -43.322 1.00 . A A . 99 TRP HE1 1 1
16 33240 1 1 10 TRP HE3 H 91.848 62.298 -43.660 1.00 . A A . 99 TRP HE3 1 1
16 33241 1 1 10 TRP HH2 H 95.561 62.271 -45.831 1.00 . A A . 99 TRP HH2 1 1
16 33242 1 1 10 TRP HZ2 H 96.042 59.986 -44.991 1.00 . A A . 99 TRP HZ2 1 1
16 33243 1 1 10 TRP HZ3 H 93.467 63.419 -45.164 1.00 . A A . 99 TRP HZ3 1 1
16 33244 1 1 10 TRP N N 88.780 58.967 -42.716 1.00 . A A . 99 TRP N 1 1
16 33245 1 1 10 TRP NE1 N 94.182 58.630 -43.231 1.00 . A A . 99 TRP NE1 1 1
16 33246 1 1 10 TRP O O 89.182 58.485 -39.880 1.00 . A A . 99 TRP O 1 1
16 33247 1 1 11 ASN C C 91.335 56.147 -38.386 1.00 . A A . 100 ASN C 1 1
16 33248 1 1 11 ASN CA C 90.079 56.024 -39.250 1.00 . A A . 100 ASN CA 1 1
16 33249 1 1 11 ASN CB C 89.781 54.545 -39.508 1.00 . A A . 100 ASN CB 1 1
16 33250 1 1 11 ASN CG C 90.974 53.901 -40.218 1.00 . A A . 100 ASN CG 1 1
16 33251 1 1 11 ASN H H 90.808 56.273 -41.262 1.00 . A A . 100 ASN H 1 1
16 33252 1 1 11 ASN HA H 89.243 56.475 -38.737 1.00 . A A . 100 ASN HA 1 1
16 33253 1 1 11 ASN HB2 H 89.608 54.043 -38.564 1.00 . A A . 100 ASN HB2 1 1
16 33254 1 1 11 ASN HB3 H 88.903 54.458 -40.132 1.00 . A A . 100 ASN HB3 1 1
16 33255 1 1 11 ASN HD21 H 90.069 52.151 -40.461 1.00 . A A . 100 ASN HD21 1 1
16 33256 1 1 11 ASN HD22 H 91.649 52.242 -41.072 1.00 . A A . 100 ASN HD22 1 1
16 33257 1 1 11 ASN N N 90.300 56.717 -40.551 1.00 . A A . 100 ASN N 1 1
16 33258 1 1 11 ASN ND2 N 90.890 52.662 -40.617 1.00 . A A . 100 ASN ND2 1 1
16 33259 1 1 11 ASN O O 92.445 56.097 -38.879 1.00 . A A . 100 ASN O 1 1
16 33260 1 1 11 ASN OD1 O 91.993 54.534 -40.413 1.00 . A A . 100 ASN OD1 1 1
16 33261 1 1 12 LYS C C 92.554 55.121 -35.440 1.00 . A A . 101 LYS C 1 1
16 33262 1 1 12 LYS CA C 92.359 56.430 -36.211 1.00 . A A . 101 LYS CA 1 1
16 33263 1 1 12 LYS CB C 92.138 57.579 -35.223 1.00 . A A . 101 LYS CB 1 1
16 33264 1 1 12 LYS CD C 90.680 59.540 -34.702 1.00 . A A . 101 LYS CD 1 1
16 33265 1 1 12 LYS CE C 91.235 60.693 -35.539 1.00 . A A . 101 LYS CE 1 1
16 33266 1 1 12 LYS CG C 90.784 58.236 -35.496 1.00 . A A . 101 LYS CG 1 1
16 33267 1 1 12 LYS H H 90.268 56.342 -36.723 1.00 . A A . 101 LYS H 1 1
16 33268 1 1 12 LYS HA H 93.233 56.634 -36.812 1.00 . A A . 101 LYS HA 1 1
16 33269 1 1 12 LYS HB2 H 92.155 57.195 -34.213 1.00 . A A . 101 LYS HB2 1 1
16 33270 1 1 12 LYS HB3 H 92.922 58.313 -35.343 1.00 . A A . 101 LYS HB3 1 1
16 33271 1 1 12 LYS HD2 H 89.644 59.733 -34.463 1.00 . A A . 101 LYS HD2 1 1
16 33272 1 1 12 LYS HD3 H 91.250 59.452 -33.790 1.00 . A A . 101 LYS HD3 1 1
16 33273 1 1 12 LYS HE2 H 91.435 61.539 -34.898 1.00 . A A . 101 LYS HE2 1 1
16 33274 1 1 12 LYS HE3 H 92.150 60.380 -36.019 1.00 . A A . 101 LYS HE3 1 1
16 33275 1 1 12 LYS HG2 H 90.692 58.447 -36.552 1.00 . A A . 101 LYS HG2 1 1
16 33276 1 1 12 LYS HG3 H 89.993 57.568 -35.193 1.00 . A A . 101 LYS HG3 1 1
16 33277 1 1 12 LYS HZ1 H 90.266 62.109 -36.717 1.00 . A A . 101 LYS HZ1 1 1
16 33278 1 1 12 LYS HZ2 H 89.286 60.797 -36.262 1.00 . A A . 101 LYS HZ2 1 1
16 33279 1 1 12 LYS HZ3 H 90.465 60.602 -37.470 1.00 . A A . 101 LYS HZ3 1 1
16 33280 1 1 12 LYS N N 91.172 56.306 -37.102 1.00 . A A . 101 LYS N 1 1
16 33281 1 1 12 LYS NZ N 90.238 61.080 -36.576 1.00 . A A . 101 LYS NZ 1 1
16 33282 1 1 12 LYS O O 91.602 54.476 -35.050 1.00 . A A . 101 LYS O 1 1
16 33283 1 1 13 PRO C C 93.185 53.241 -33.300 1.00 . A A . 102 PRO C 1 1
16 33284 1 1 13 PRO CA C 94.117 53.484 -34.492 1.00 . A A . 102 PRO CA 1 1
16 33285 1 1 13 PRO CB C 95.546 53.727 -34.014 1.00 . A A . 102 PRO CB 1 1
16 33286 1 1 13 PRO CD C 94.996 55.442 -35.658 1.00 . A A . 102 PRO CD 1 1
16 33287 1 1 13 PRO CG C 96.147 54.661 -35.014 1.00 . A A . 102 PRO CG 1 1
16 33288 1 1 13 PRO HA H 94.100 52.641 -35.162 1.00 . A A . 102 PRO HA 1 1
16 33289 1 1 13 PRO HB2 H 95.540 54.179 -33.032 1.00 . A A . 102 PRO HB2 1 1
16 33290 1 1 13 PRO HB3 H 96.098 52.798 -33.998 1.00 . A A . 102 PRO HB3 1 1
16 33291 1 1 13 PRO HD2 H 94.986 56.464 -35.301 1.00 . A A . 102 PRO HD2 1 1
16 33292 1 1 13 PRO HD3 H 95.076 55.414 -36.734 1.00 . A A . 102 PRO HD3 1 1
16 33293 1 1 13 PRO HG2 H 96.826 55.341 -34.519 1.00 . A A . 102 PRO HG2 1 1
16 33294 1 1 13 PRO HG3 H 96.672 54.102 -35.773 1.00 . A A . 102 PRO HG3 1 1
16 33295 1 1 13 PRO N N 93.783 54.732 -35.224 1.00 . A A . 102 PRO N 1 1
16 33296 1 1 13 PRO O O 92.432 54.107 -32.902 1.00 . A A . 102 PRO O 1 1
16 33297 1 1 14 SER C C 92.975 50.626 -30.752 1.00 . A A . 103 SER C 1 1
16 33298 1 1 14 SER CA C 92.360 51.766 -31.563 1.00 . A A . 103 SER CA 1 1
16 33299 1 1 14 SER CB C 90.974 51.348 -32.059 1.00 . A A . 103 SER CB 1 1
16 33300 1 1 14 SER H H 93.852 51.387 -33.066 1.00 . A A . 103 SER H 1 1
16 33301 1 1 14 SER HA H 92.269 52.645 -30.940 1.00 . A A . 103 SER HA 1 1
16 33302 1 1 14 SER HB2 H 90.654 50.464 -31.535 1.00 . A A . 103 SER HB2 1 1
16 33303 1 1 14 SER HB3 H 90.269 52.149 -31.875 1.00 . A A . 103 SER HB3 1 1
16 33304 1 1 14 SER HG H 91.098 50.115 -33.561 1.00 . A A . 103 SER HG 1 1
16 33305 1 1 14 SER N N 93.236 52.069 -32.729 1.00 . A A . 103 SER N 1 1
16 33306 1 1 14 SER O O 93.793 50.840 -29.880 1.00 . A A . 103 SER O 1 1
16 33307 1 1 14 SER OG O 91.041 51.068 -33.452 1.00 . A A . 103 SER OG 1 1
16 33308 1 1 15 LYS C C 94.074 47.455 -31.212 1.00 . A A . 104 LYS C 1 1
16 33309 1 1 15 LYS CA C 93.155 48.256 -30.287 1.00 . A A . 104 LYS CA 1 1
16 33310 1 1 15 LYS CB C 92.016 47.359 -29.798 1.00 . A A . 104 LYS CB 1 1
16 33311 1 1 15 LYS CD C 91.593 49.130 -28.085 1.00 . A A . 104 LYS CD 1 1
16 33312 1 1 15 LYS CE C 90.609 49.371 -26.939 1.00 . A A . 104 LYS CE 1 1
16 33313 1 1 15 LYS CG C 91.751 47.625 -28.314 1.00 . A A . 104 LYS CG 1 1
16 33314 1 1 15 LYS H H 91.932 49.261 -31.746 1.00 . A A . 104 LYS H 1 1
16 33315 1 1 15 LYS HA H 93.720 48.618 -29.440 1.00 . A A . 104 LYS HA 1 1
16 33316 1 1 15 LYS HB2 H 91.122 47.570 -30.368 1.00 . A A . 104 LYS HB2 1 1
16 33317 1 1 15 LYS HB3 H 92.291 46.323 -29.930 1.00 . A A . 104 LYS HB3 1 1
16 33318 1 1 15 LYS HD2 H 92.552 49.558 -27.833 1.00 . A A . 104 LYS HD2 1 1
16 33319 1 1 15 LYS HD3 H 91.216 49.593 -28.984 1.00 . A A . 104 LYS HD3 1 1
16 33320 1 1 15 LYS HE2 H 90.676 50.399 -26.617 1.00 . A A . 104 LYS HE2 1 1
16 33321 1 1 15 LYS HE3 H 89.604 49.164 -27.278 1.00 . A A . 104 LYS HE3 1 1
16 33322 1 1 15 LYS HG2 H 90.846 47.118 -28.013 1.00 . A A . 104 LYS HG2 1 1
16 33323 1 1 15 LYS HG3 H 92.581 47.260 -27.728 1.00 . A A . 104 LYS HG3 1 1
16 33324 1 1 15 LYS HZ1 H 90.170 47.791 -25.656 1.00 . A A . 104 LYS HZ1 1 1
16 33325 1 1 15 LYS HZ2 H 91.073 49.038 -24.938 1.00 . A A . 104 LYS HZ2 1 1
16 33326 1 1 15 LYS HZ3 H 91.821 47.954 -26.011 1.00 . A A . 104 LYS HZ3 1 1
16 33327 1 1 15 LYS N N 92.591 49.412 -31.037 1.00 . A A . 104 LYS N 1 1
16 33328 1 1 15 LYS NZ N 90.944 48.471 -25.800 1.00 . A A . 104 LYS NZ 1 1
16 33329 1 1 15 LYS O O 93.847 47.373 -32.404 1.00 . A A . 104 LYS O 1 1
16 33330 1 1 16 PRO C C 95.412 44.858 -32.136 1.00 . A A . 105 PRO C 1 1
16 33331 1 1 16 PRO CA C 96.078 46.055 -31.452 1.00 . A A . 105 PRO CA 1 1
16 33332 1 1 16 PRO CB C 97.102 45.579 -30.414 1.00 . A A . 105 PRO CB 1 1
16 33333 1 1 16 PRO CD C 95.449 46.911 -29.240 1.00 . A A . 105 PRO CD 1 1
16 33334 1 1 16 PRO CG C 96.456 45.774 -29.079 1.00 . A A . 105 PRO CG 1 1
16 33335 1 1 16 PRO HA H 96.571 46.674 -32.184 1.00 . A A . 105 PRO HA 1 1
16 33336 1 1 16 PRO HB2 H 97.332 44.533 -30.570 1.00 . A A . 105 PRO HB2 1 1
16 33337 1 1 16 PRO HB3 H 98.001 46.175 -30.476 1.00 . A A . 105 PRO HB3 1 1
16 33338 1 1 16 PRO HD2 H 94.575 46.732 -28.628 1.00 . A A . 105 PRO HD2 1 1
16 33339 1 1 16 PRO HD3 H 95.903 47.859 -28.996 1.00 . A A . 105 PRO HD3 1 1
16 33340 1 1 16 PRO HG2 H 95.950 44.866 -28.778 1.00 . A A . 105 PRO HG2 1 1
16 33341 1 1 16 PRO HG3 H 97.199 46.049 -28.345 1.00 . A A . 105 PRO HG3 1 1
16 33342 1 1 16 PRO N N 95.103 46.867 -30.666 1.00 . A A . 105 PRO N 1 1
16 33343 1 1 16 PRO O O 94.206 44.803 -32.277 1.00 . A A . 105 PRO O 1 1
16 33344 1 1 17 LYS C C 94.890 41.836 -32.195 1.00 . A A . 106 LYS C 1 1
16 33345 1 1 17 LYS CA C 95.599 42.708 -33.236 1.00 . A A . 106 LYS CA 1 1
16 33346 1 1 17 LYS CB C 96.707 41.898 -33.918 1.00 . A A . 106 LYS CB 1 1
16 33347 1 1 17 LYS CD C 98.429 42.232 -32.130 1.00 . A A . 106 LYS CD 1 1
16 33348 1 1 17 LYS CE C 99.671 43.038 -31.746 1.00 . A A . 106 LYS CE 1 1
16 33349 1 1 17 LYS CG C 98.078 42.503 -33.594 1.00 . A A . 106 LYS CG 1 1
16 33350 1 1 17 LYS H H 97.155 43.959 -32.438 1.00 . A A . 106 LYS H 1 1
16 33351 1 1 17 LYS HA H 94.883 43.033 -33.977 1.00 . A A . 106 LYS HA 1 1
16 33352 1 1 17 LYS HB2 H 96.674 40.876 -33.568 1.00 . A A . 106 LYS HB2 1 1
16 33353 1 1 17 LYS HB3 H 96.554 41.918 -34.987 1.00 . A A . 106 LYS HB3 1 1
16 33354 1 1 17 LYS HD2 H 97.602 42.522 -31.499 1.00 . A A . 106 LYS HD2 1 1
16 33355 1 1 17 LYS HD3 H 98.631 41.180 -31.996 1.00 . A A . 106 LYS HD3 1 1
16 33356 1 1 17 LYS HE2 H 100.134 43.433 -32.638 1.00 . A A . 106 LYS HE2 1 1
16 33357 1 1 17 LYS HE3 H 99.386 43.852 -31.097 1.00 . A A . 106 LYS HE3 1 1
16 33358 1 1 17 LYS HG2 H 98.825 42.050 -34.231 1.00 . A A . 106 LYS HG2 1 1
16 33359 1 1 17 LYS HG3 H 98.056 43.567 -33.770 1.00 . A A . 106 LYS HG3 1 1
16 33360 1 1 17 LYS HZ1 H 101.464 41.984 -31.643 1.00 . A A . 106 LYS HZ1 1 1
16 33361 1 1 17 LYS HZ2 H 100.178 41.245 -30.814 1.00 . A A . 106 LYS HZ2 1 1
16 33362 1 1 17 LYS HZ3 H 100.945 42.610 -30.155 1.00 . A A . 106 LYS HZ3 1 1
16 33363 1 1 17 LYS N N 96.187 43.898 -32.563 1.00 . A A . 106 LYS N 1 1
16 33364 1 1 17 LYS NZ N 100.638 42.153 -31.036 1.00 . A A . 106 LYS NZ 1 1
16 33365 1 1 17 LYS O O 94.620 42.269 -31.093 1.00 . A A . 106 LYS O 1 1
16 33366 1 1 18 THR C C 94.855 38.639 -31.082 1.00 . A A . 107 THR C 1 1
16 33367 1 1 18 THR CA C 93.888 39.726 -31.561 1.00 . A A . 107 THR CA 1 1
16 33368 1 1 18 THR CB C 92.677 39.079 -32.235 1.00 . A A . 107 THR CB 1 1
16 33369 1 1 18 THR CG2 C 93.149 38.080 -33.291 1.00 . A A . 107 THR CG2 1 1
16 33370 1 1 18 THR H H 94.806 40.283 -33.429 1.00 . A A . 107 THR H 1 1
16 33371 1 1 18 THR HA H 93.560 40.310 -30.714 1.00 . A A . 107 THR HA 1 1
16 33372 1 1 18 THR HB H 92.080 39.842 -32.710 1.00 . A A . 107 THR HB 1 1
16 33373 1 1 18 THR HG1 H 90.974 38.471 -31.519 1.00 . A A . 107 THR HG1 1 1
16 33374 1 1 18 THR HG21 H 93.455 37.164 -32.809 1.00 . A A . 107 THR HG21 1 1
16 33375 1 1 18 THR HG22 H 93.984 38.498 -33.834 1.00 . A A . 107 THR HG22 1 1
16 33376 1 1 18 THR HG23 H 92.341 37.872 -33.976 1.00 . A A . 107 THR HG23 1 1
16 33377 1 1 18 THR N N 94.583 40.615 -32.534 1.00 . A A . 107 THR N 1 1
16 33378 1 1 18 THR O O 95.525 37.999 -31.869 1.00 . A A . 107 THR O 1 1
16 33379 1 1 18 THR OG1 O 91.896 38.406 -31.259 1.00 . A A . 107 THR OG1 1 1
16 33380 1 1 19 ASN C C 97.298 37.751 -29.631 1.00 . A A . 108 ASN C 1 1
16 33381 1 1 19 ASN CA C 95.856 37.383 -29.269 1.00 . A A . 108 ASN CA 1 1
16 33382 1 1 19 ASN CB C 95.507 36.027 -29.889 1.00 . A A . 108 ASN CB 1 1
16 33383 1 1 19 ASN CG C 93.991 35.914 -30.063 1.00 . A A . 108 ASN CG 1 1
16 33384 1 1 19 ASN H H 94.386 38.953 -29.178 1.00 . A A . 108 ASN H 1 1
16 33385 1 1 19 ASN HA H 95.758 37.324 -28.195 1.00 . A A . 108 ASN HA 1 1
16 33386 1 1 19 ASN HB2 H 95.989 35.940 -30.854 1.00 . A A . 108 ASN HB2 1 1
16 33387 1 1 19 ASN HB3 H 95.852 35.235 -29.239 1.00 . A A . 108 ASN HB3 1 1
16 33388 1 1 19 ASN HD21 H 93.981 33.933 -29.934 1.00 . A A . 108 ASN HD21 1 1
16 33389 1 1 19 ASN HD22 H 92.461 34.652 -30.161 1.00 . A A . 108 ASN HD22 1 1
16 33390 1 1 19 ASN N N 94.933 38.426 -29.796 1.00 . A A . 108 ASN N 1 1
16 33391 1 1 19 ASN ND2 N 93.432 34.736 -30.052 1.00 . A A . 108 ASN ND2 1 1
16 33392 1 1 19 ASN O O 97.731 37.566 -30.750 1.00 . A A . 108 ASN O 1 1
16 33393 1 1 19 ASN OD1 O 93.308 36.909 -30.213 1.00 . A A . 108 ASN OD1 1 1
16 33394 1 1 20 MET C C 100.413 37.759 -28.216 1.00 . A A . 109 MET C 1 1
16 33395 1 1 20 MET CA C 99.452 38.654 -28.999 1.00 . A A . 109 MET CA 1 1
16 33396 1 1 20 MET CB C 99.685 40.117 -28.613 1.00 . A A . 109 MET CB 1 1
16 33397 1 1 20 MET CE C 98.286 42.177 -25.522 1.00 . A A . 109 MET CE 1 1
16 33398 1 1 20 MET CG C 99.431 40.299 -27.116 1.00 . A A . 109 MET CG 1 1
16 33399 1 1 20 MET H H 97.677 38.420 -27.798 1.00 . A A . 109 MET H 1 1
16 33400 1 1 20 MET HA H 99.632 38.528 -30.051 1.00 . A A . 109 MET HA 1 1
16 33401 1 1 20 MET HB2 H 100.706 40.392 -28.843 1.00 . A A . 109 MET HB2 1 1
16 33402 1 1 20 MET HB3 H 99.006 40.748 -29.171 1.00 . A A . 109 MET HB3 1 1
16 33403 1 1 20 MET HE1 H 98.510 41.628 -24.617 1.00 . A A . 109 MET HE1 1 1
16 33404 1 1 20 MET HE2 H 97.400 41.767 -25.979 1.00 . A A . 109 MET HE2 1 1
16 33405 1 1 20 MET HE3 H 98.120 43.218 -25.286 1.00 . A A . 109 MET HE3 1 1
16 33406 1 1 20 MET HG2 H 98.415 40.011 -26.885 1.00 . A A . 109 MET HG2 1 1
16 33407 1 1 20 MET HG3 H 100.119 39.681 -26.557 1.00 . A A . 109 MET HG3 1 1
16 33408 1 1 20 MET N N 98.043 38.274 -28.695 1.00 . A A . 109 MET N 1 1
16 33409 1 1 20 MET O O 101.592 37.694 -28.503 1.00 . A A . 109 MET O 1 1
16 33410 1 1 20 MET SD S 99.680 42.036 -26.668 1.00 . A A . 109 MET SD 1 1
16 33411 1 1 21 LYS C C 101.356 35.065 -27.323 1.00 . A A . 110 LYS C 1 1
16 33412 1 1 21 LYS CA C 100.797 36.174 -26.429 1.00 . A A . 110 LYS CA 1 1
16 33413 1 1 21 LYS CB C 99.979 35.555 -25.296 1.00 . A A . 110 LYS CB 1 1
16 33414 1 1 21 LYS CD C 97.654 36.217 -24.661 1.00 . A A . 110 LYS CD 1 1
16 33415 1 1 21 LYS CE C 97.082 36.395 -26.066 1.00 . A A . 110 LYS CE 1 1
16 33416 1 1 21 LYS CG C 99.124 36.639 -24.633 1.00 . A A . 110 LYS CG 1 1
16 33417 1 1 21 LYS H H 98.966 37.133 -27.016 1.00 . A A . 110 LYS H 1 1
16 33418 1 1 21 LYS HA H 101.612 36.748 -26.013 1.00 . A A . 110 LYS HA 1 1
16 33419 1 1 21 LYS HB2 H 99.337 34.783 -25.699 1.00 . A A . 110 LYS HB2 1 1
16 33420 1 1 21 LYS HB3 H 100.644 35.125 -24.564 1.00 . A A . 110 LYS HB3 1 1
16 33421 1 1 21 LYS HD2 H 97.577 35.181 -24.374 1.00 . A A . 110 LYS HD2 1 1
16 33422 1 1 21 LYS HD3 H 97.095 36.828 -23.970 1.00 . A A . 110 LYS HD3 1 1
16 33423 1 1 21 LYS HE2 H 97.417 37.333 -26.478 1.00 . A A . 110 LYS HE2 1 1
16 33424 1 1 21 LYS HE3 H 97.413 35.582 -26.696 1.00 . A A . 110 LYS HE3 1 1
16 33425 1 1 21 LYS HG2 H 99.441 36.769 -23.609 1.00 . A A . 110 LYS HG2 1 1
16 33426 1 1 21 LYS HG3 H 99.238 37.571 -25.165 1.00 . A A . 110 LYS HG3 1 1
16 33427 1 1 21 LYS HZ1 H 95.205 35.941 -26.846 1.00 . A A . 110 LYS HZ1 1 1
16 33428 1 1 21 LYS HZ2 H 95.248 37.371 -25.931 1.00 . A A . 110 LYS HZ2 1 1
16 33429 1 1 21 LYS HZ3 H 95.287 35.861 -25.154 1.00 . A A . 110 LYS HZ3 1 1
16 33430 1 1 21 LYS N N 99.918 37.067 -27.231 1.00 . A A . 110 LYS N 1 1
16 33431 1 1 21 LYS NZ N 95.593 36.392 -25.994 1.00 . A A . 110 LYS NZ 1 1
16 33432 1 1 21 LYS O O 100.621 34.344 -27.968 1.00 . A A . 110 LYS O 1 1
16 33433 1 1 22 HIS C C 104.698 33.603 -27.776 1.00 . A A . 111 HIS C 1 1
16 33434 1 1 22 HIS CA C 103.256 33.859 -28.219 1.00 . A A . 111 HIS CA 1 1
16 33435 1 1 22 HIS CB C 103.243 34.308 -29.681 1.00 . A A . 111 HIS CB 1 1
16 33436 1 1 22 HIS CD2 C 103.522 32.026 -30.951 1.00 . A A . 111 HIS CD2 1 1
16 33437 1 1 22 HIS CE1 C 105.511 32.353 -31.755 1.00 . A A . 111 HIS CE1 1 1
16 33438 1 1 22 HIS CG C 103.923 33.269 -30.528 1.00 . A A . 111 HIS CG 1 1
16 33439 1 1 22 HIS H H 103.229 35.513 -26.839 1.00 . A A . 111 HIS H 1 1
16 33440 1 1 22 HIS HA H 102.682 32.950 -28.118 1.00 . A A . 111 HIS HA 1 1
16 33441 1 1 22 HIS HB2 H 102.220 34.431 -30.011 1.00 . A A . 111 HIS HB2 1 1
16 33442 1 1 22 HIS HB3 H 103.768 35.249 -29.774 1.00 . A A . 111 HIS HB3 1 1
16 33443 1 1 22 HIS HD1 H 105.758 34.250 -30.935 1.00 . A A . 111 HIS HD1 1 1
16 33444 1 1 22 HIS HD2 H 102.574 31.564 -30.720 1.00 . A A . 111 HIS HD2 1 1
16 33445 1 1 22 HIS HE1 H 106.446 32.213 -32.278 1.00 . A A . 111 HIS HE1 1 1
16 33446 1 1 22 HIS HE2 H 104.515 30.573 -32.152 1.00 . A A . 111 HIS HE2 1 1
16 33447 1 1 22 HIS N N 102.652 34.922 -27.366 1.00 . A A . 111 HIS N 1 1
16 33448 1 1 22 HIS ND1 N 105.194 33.458 -31.053 1.00 . A A . 111 HIS ND1 1 1
16 33449 1 1 22 HIS NE2 N 104.527 31.453 -31.722 1.00 . A A . 111 HIS NE2 1 1
16 33450 1 1 22 HIS O O 105.351 34.465 -27.223 1.00 . A A . 111 HIS O 1 1
16 33451 1 1 23 MET C C 107.285 31.306 -28.717 1.00 . A A . 112 MET C 1 1
16 33452 1 1 23 MET CA C 106.600 32.109 -27.610 1.00 . A A . 112 MET CA 1 1
16 33453 1 1 23 MET CB C 106.584 31.288 -26.319 1.00 . A A . 112 MET CB 1 1
16 33454 1 1 23 MET CE C 107.323 31.021 -23.097 1.00 . A A . 112 MET CE 1 1
16 33455 1 1 23 MET CG C 107.991 31.251 -25.720 1.00 . A A . 112 MET CG 1 1
16 33456 1 1 23 MET H H 104.657 31.740 -28.465 1.00 . A A . 112 MET H 1 1
16 33457 1 1 23 MET HA H 107.140 33.030 -27.445 1.00 . A A . 112 MET HA 1 1
16 33458 1 1 23 MET HB2 H 105.903 31.742 -25.612 1.00 . A A . 112 MET HB2 1 1
16 33459 1 1 23 MET HB3 H 106.261 30.280 -26.537 1.00 . A A . 112 MET HB3 1 1
16 33460 1 1 23 MET HE1 H 107.724 30.047 -23.338 1.00 . A A . 112 MET HE1 1 1
16 33461 1 1 23 MET HE2 H 106.251 31.005 -23.209 1.00 . A A . 112 MET HE2 1 1
16 33462 1 1 23 MET HE3 H 107.573 31.277 -22.076 1.00 . A A . 112 MET HE3 1 1
16 33463 1 1 23 MET HG2 H 108.252 30.230 -25.478 1.00 . A A . 112 MET HG2 1 1
16 33464 1 1 23 MET HG3 H 108.698 31.646 -26.435 1.00 . A A . 112 MET HG3 1 1
16 33465 1 1 23 MET N N 105.201 32.422 -28.016 1.00 . A A . 112 MET N 1 1
16 33466 1 1 23 MET O O 107.331 31.718 -29.859 1.00 . A A . 112 MET O 1 1
16 33467 1 1 23 MET SD S 108.031 32.257 -24.216 1.00 . A A . 112 MET SD 1 1
16 33468 1 1 24 ALA C C 108.575 27.884 -28.957 1.00 . A A . 113 ALA C 1 1
16 33469 1 1 24 ALA CA C 108.506 29.339 -29.422 1.00 . A A . 113 ALA CA 1 1
16 33470 1 1 24 ALA CB C 109.924 29.871 -29.635 1.00 . A A . 113 ALA CB 1 1
16 33471 1 1 24 ALA H H 107.778 29.848 -27.463 1.00 . A A . 113 ALA H 1 1
16 33472 1 1 24 ALA HA H 107.957 29.395 -30.350 1.00 . A A . 113 ALA HA 1 1
16 33473 1 1 24 ALA HB1 H 110.379 30.075 -28.678 1.00 . A A . 113 ALA HB1 1 1
16 33474 1 1 24 ALA HB2 H 109.882 30.782 -30.215 1.00 . A A . 113 ALA HB2 1 1
16 33475 1 1 24 ALA HB3 H 110.509 29.134 -30.164 1.00 . A A . 113 ALA HB3 1 1
16 33476 1 1 24 ALA N N 107.821 30.163 -28.389 1.00 . A A . 113 ALA N 1 1
16 33477 1 1 24 ALA O O 108.766 27.603 -27.790 1.00 . A A . 113 ALA O 1 1
16 33478 1 1 25 GLY C C 109.946 25.057 -29.469 1.00 . A A . 114 GLY C 1 1
16 33479 1 1 25 GLY CA C 108.489 25.518 -29.470 1.00 . A A . 114 GLY CA 1 1
16 33480 1 1 25 GLY H H 108.276 27.203 -30.797 1.00 . A A . 114 GLY H 1 1
16 33481 1 1 25 GLY HA2 H 108.068 25.396 -28.482 1.00 . A A . 114 GLY HA2 1 1
16 33482 1 1 25 GLY HA3 H 107.928 24.928 -30.179 1.00 . A A . 114 GLY HA3 1 1
16 33483 1 1 25 GLY N N 108.426 26.955 -29.861 1.00 . A A . 114 GLY N 1 1
16 33484 1 1 25 GLY O O 110.717 25.402 -30.343 1.00 . A A . 114 GLY O 1 1
16 33485 1 1 26 ALA C C 111.766 22.278 -28.334 1.00 . A A . 115 ALA C 1 1
16 33486 1 1 26 ALA CA C 111.745 23.803 -28.443 1.00 . A A . 115 ALA CA 1 1
16 33487 1 1 26 ALA CB C 112.447 24.411 -27.227 1.00 . A A . 115 ALA CB 1 1
16 33488 1 1 26 ALA H H 109.700 24.014 -27.797 1.00 . A A . 115 ALA H 1 1
16 33489 1 1 26 ALA HA H 112.260 24.106 -29.344 1.00 . A A . 115 ALA HA 1 1
16 33490 1 1 26 ALA HB1 H 112.166 25.450 -27.132 1.00 . A A . 115 ALA HB1 1 1
16 33491 1 1 26 ALA HB2 H 113.516 24.338 -27.356 1.00 . A A . 115 ALA HB2 1 1
16 33492 1 1 26 ALA HB3 H 112.153 23.875 -26.337 1.00 . A A . 115 ALA HB3 1 1
16 33493 1 1 26 ALA N N 110.335 24.281 -28.495 1.00 . A A . 115 ALA N 1 1
16 33494 1 1 26 ALA O O 111.423 21.714 -27.314 1.00 . A A . 115 ALA O 1 1
16 33495 1 1 27 ALA C C 113.193 19.609 -30.396 1.00 . A A . 116 ALA C 1 1
16 33496 1 1 27 ALA CA C 112.209 20.120 -29.340 1.00 . A A . 116 ALA CA 1 1
16 33497 1 1 27 ALA CB C 110.815 19.569 -29.636 1.00 . A A . 116 ALA CB 1 1
16 33498 1 1 27 ALA H H 112.436 22.082 -30.192 1.00 . A A . 116 ALA H 1 1
16 33499 1 1 27 ALA HA H 112.527 19.792 -28.361 1.00 . A A . 116 ALA HA 1 1
16 33500 1 1 27 ALA HB1 H 110.738 18.561 -29.257 1.00 . A A . 116 ALA HB1 1 1
16 33501 1 1 27 ALA HB2 H 110.648 19.566 -30.704 1.00 . A A . 116 ALA HB2 1 1
16 33502 1 1 27 ALA HB3 H 110.074 20.192 -29.158 1.00 . A A . 116 ALA HB3 1 1
16 33503 1 1 27 ALA N N 112.166 21.607 -29.379 1.00 . A A . 116 ALA N 1 1
16 33504 1 1 27 ALA O O 113.464 18.428 -30.485 1.00 . A A . 116 ALA O 1 1
16 33505 1 1 28 ALA C C 116.039 19.719 -31.605 1.00 . A A . 117 ALA C 1 1
16 33506 1 1 28 ALA CA C 114.691 20.052 -32.249 1.00 . A A . 117 ALA CA 1 1
16 33507 1 1 28 ALA CB C 114.878 21.177 -33.269 1.00 . A A . 117 ALA CB 1 1
16 33508 1 1 28 ALA H H 113.496 21.437 -31.111 1.00 . A A . 117 ALA H 1 1
16 33509 1 1 28 ALA HA H 114.305 19.176 -32.747 1.00 . A A . 117 ALA HA 1 1
16 33510 1 1 28 ALA HB1 H 114.290 20.965 -34.150 1.00 . A A . 117 ALA HB1 1 1
16 33511 1 1 28 ALA HB2 H 115.921 21.247 -33.540 1.00 . A A . 117 ALA HB2 1 1
16 33512 1 1 28 ALA HB3 H 114.553 22.113 -32.837 1.00 . A A . 117 ALA HB3 1 1
16 33513 1 1 28 ALA N N 113.728 20.490 -31.198 1.00 . A A . 117 ALA N 1 1
16 33514 1 1 28 ALA O O 116.990 19.377 -32.280 1.00 . A A . 117 ALA O 1 1
16 33515 1 1 29 ALA C C 117.450 18.026 -29.234 1.00 . A A . 118 ALA C 1 1
16 33516 1 1 29 ALA CA C 117.423 19.506 -29.628 1.00 . A A . 118 ALA CA 1 1
16 33517 1 1 29 ALA CB C 117.563 20.371 -28.374 1.00 . A A . 118 ALA CB 1 1
16 33518 1 1 29 ALA H H 115.355 20.095 -29.779 1.00 . A A . 118 ALA H 1 1
16 33519 1 1 29 ALA HA H 118.242 19.712 -30.301 1.00 . A A . 118 ALA HA 1 1
16 33520 1 1 29 ALA HB1 H 117.060 21.313 -28.529 1.00 . A A . 118 ALA HB1 1 1
16 33521 1 1 29 ALA HB2 H 118.610 20.550 -28.176 1.00 . A A . 118 ALA HB2 1 1
16 33522 1 1 29 ALA HB3 H 117.119 19.859 -27.533 1.00 . A A . 118 ALA HB3 1 1
16 33523 1 1 29 ALA N N 116.133 19.817 -30.307 1.00 . A A . 118 ALA N 1 1
16 33524 1 1 29 ALA O O 116.433 17.363 -29.206 1.00 . A A . 118 ALA O 1 1
16 33525 1 1 30 GLY C C 119.682 15.919 -27.373 1.00 . A A . 119 GLY C 1 1
16 33526 1 1 30 GLY CA C 118.702 16.070 -28.537 1.00 . A A . 119 GLY CA 1 1
16 33527 1 1 30 GLY H H 119.417 18.058 -28.959 1.00 . A A . 119 GLY H 1 1
16 33528 1 1 30 GLY HA2 H 117.726 15.716 -28.237 1.00 . A A . 119 GLY HA2 1 1
16 33529 1 1 30 GLY HA3 H 119.054 15.489 -29.376 1.00 . A A . 119 GLY HA3 1 1
16 33530 1 1 30 GLY N N 118.608 17.505 -28.929 1.00 . A A . 119 GLY N 1 1
16 33531 1 1 30 GLY O O 120.788 16.419 -27.411 1.00 . A A . 119 GLY O 1 1
16 33532 1 1 31 ALA C C 120.813 13.652 -25.220 1.00 . A A . 120 ALA C 1 1
16 33533 1 1 31 ALA CA C 120.192 15.050 -25.170 1.00 . A A . 120 ALA CA 1 1
16 33534 1 1 31 ALA CB C 119.393 15.207 -23.873 1.00 . A A . 120 ALA CB 1 1
16 33535 1 1 31 ALA H H 118.387 14.837 -26.327 1.00 . A A . 120 ALA H 1 1
16 33536 1 1 31 ALA HA H 120.975 15.793 -25.203 1.00 . A A . 120 ALA HA 1 1
16 33537 1 1 31 ALA HB1 H 119.894 15.911 -23.225 1.00 . A A . 120 ALA HB1 1 1
16 33538 1 1 31 ALA HB2 H 119.319 14.250 -23.377 1.00 . A A . 120 ALA HB2 1 1
16 33539 1 1 31 ALA HB3 H 118.403 15.571 -24.103 1.00 . A A . 120 ALA HB3 1 1
16 33540 1 1 31 ALA N N 119.284 15.233 -26.337 1.00 . A A . 120 ALA N 1 1
16 33541 1 1 31 ALA O O 120.607 12.904 -26.157 1.00 . A A . 120 ALA O 1 1
16 33542 1 1 32 VAL C C 121.824 11.206 -22.928 1.00 . A A . 121 VAL C 1 1
16 33543 1 1 32 VAL CA C 122.202 11.942 -24.215 1.00 . A A . 121 VAL CA 1 1
16 33544 1 1 32 VAL CB C 123.723 12.092 -24.292 1.00 . A A . 121 VAL CB 1 1
16 33545 1 1 32 VAL CG1 C 124.106 12.710 -25.637 1.00 . A A . 121 VAL CG1 1 1
16 33546 1 1 32 VAL CG2 C 124.206 13.001 -23.158 1.00 . A A . 121 VAL CG2 1 1
16 33547 1 1 32 VAL H H 121.726 13.908 -23.476 1.00 . A A . 121 VAL H 1 1
16 33548 1 1 32 VAL HA H 121.854 11.378 -25.067 1.00 . A A . 121 VAL HA 1 1
16 33549 1 1 32 VAL HB H 124.186 11.120 -24.199 1.00 . A A . 121 VAL HB 1 1
16 33550 1 1 32 VAL HG11 H 123.568 12.211 -26.429 1.00 . A A . 121 VAL HG11 1 1
16 33551 1 1 32 VAL HG12 H 125.168 12.598 -25.796 1.00 . A A . 121 VAL HG12 1 1
16 33552 1 1 32 VAL HG13 H 123.850 13.760 -25.636 1.00 . A A . 121 VAL HG13 1 1
16 33553 1 1 32 VAL HG21 H 124.339 14.004 -23.533 1.00 . A A . 121 VAL HG21 1 1
16 33554 1 1 32 VAL HG22 H 125.147 12.631 -22.777 1.00 . A A . 121 VAL HG22 1 1
16 33555 1 1 32 VAL HG23 H 123.475 13.008 -22.365 1.00 . A A . 121 VAL HG23 1 1
16 33556 1 1 32 VAL N N 121.571 13.291 -24.222 1.00 . A A . 121 VAL N 1 1
16 33557 1 1 32 VAL O O 121.699 11.800 -21.876 1.00 . A A . 121 VAL O 1 1
16 33558 1 1 33 VAL C C 122.536 8.797 -21.000 1.00 . A A . 122 VAL C 1 1
16 33559 1 1 33 VAL CA C 121.268 9.146 -21.785 1.00 . A A . 122 VAL CA 1 1
16 33560 1 1 33 VAL CB C 120.522 7.867 -22.205 1.00 . A A . 122 VAL CB 1 1
16 33561 1 1 33 VAL CG1 C 120.650 7.676 -23.716 1.00 . A A . 122 VAL CG1 1 1
16 33562 1 1 33 VAL CG2 C 121.104 6.641 -21.492 1.00 . A A . 122 VAL CG2 1 1
16 33563 1 1 33 VAL H H 121.743 9.455 -23.862 1.00 . A A . 122 VAL H 1 1
16 33564 1 1 33 VAL HA H 120.622 9.749 -21.166 1.00 . A A . 122 VAL HA 1 1
16 33565 1 1 33 VAL HB H 119.478 7.970 -21.949 1.00 . A A . 122 VAL HB 1 1
16 33566 1 1 33 VAL HG11 H 120.187 8.507 -24.227 1.00 . A A . 122 VAL HG11 1 1
16 33567 1 1 33 VAL HG12 H 120.160 6.758 -24.006 1.00 . A A . 122 VAL HG12 1 1
16 33568 1 1 33 VAL HG13 H 121.695 7.625 -23.986 1.00 . A A . 122 VAL HG13 1 1
16 33569 1 1 33 VAL HG21 H 121.028 6.775 -20.423 1.00 . A A . 122 VAL HG21 1 1
16 33570 1 1 33 VAL HG22 H 122.141 6.521 -21.767 1.00 . A A . 122 VAL HG22 1 1
16 33571 1 1 33 VAL HG23 H 120.551 5.761 -21.783 1.00 . A A . 122 VAL HG23 1 1
16 33572 1 1 33 VAL N N 121.639 9.916 -23.003 1.00 . A A . 122 VAL N 1 1
16 33573 1 1 33 VAL O O 123.635 8.853 -21.516 1.00 . A A . 122 VAL O 1 1
16 33574 1 1 34 GLY C C 123.229 6.954 -17.970 1.00 . A A . 123 GLY C 1 1
16 33575 1 1 34 GLY CA C 123.584 8.087 -18.934 1.00 . A A . 123 GLY CA 1 1
16 33576 1 1 34 GLY H H 121.494 8.399 -19.359 1.00 . A A . 123 GLY H 1 1
16 33577 1 1 34 GLY HA2 H 124.387 7.770 -19.585 1.00 . A A . 123 GLY HA2 1 1
16 33578 1 1 34 GLY HA3 H 123.898 8.951 -18.369 1.00 . A A . 123 GLY HA3 1 1
16 33579 1 1 34 GLY N N 122.389 8.438 -19.754 1.00 . A A . 123 GLY N 1 1
16 33580 1 1 34 GLY O O 124.093 6.282 -17.443 1.00 . A A . 123 GLY O 1 1
16 33581 1 1 35 GLY C C 120.262 6.046 -16.088 1.00 . A A . 124 GLY C 1 1
16 33582 1 1 35 GLY CA C 121.555 5.650 -16.801 1.00 . A A . 124 GLY CA 1 1
16 33583 1 1 35 GLY H H 121.282 7.294 -18.166 1.00 . A A . 124 GLY H 1 1
16 33584 1 1 35 GLY HA2 H 121.395 4.739 -17.361 1.00 . A A . 124 GLY HA2 1 1
16 33585 1 1 35 GLY HA3 H 122.331 5.490 -16.067 1.00 . A A . 124 GLY HA3 1 1
16 33586 1 1 35 GLY N N 121.964 6.739 -17.732 1.00 . A A . 124 GLY N 1 1
16 33587 1 1 35 GLY O O 119.463 6.801 -16.606 1.00 . A A . 124 GLY O 1 1
16 33588 1 1 36 LEU C C 118.617 7.390 -14.102 1.00 . A A . 125 LEU C 1 1
16 33589 1 1 36 LEU CA C 118.814 5.879 -14.157 1.00 . A A . 125 LEU CA 1 1
16 33590 1 1 36 LEU CB C 118.974 5.354 -12.738 1.00 . A A . 125 LEU CB 1 1
16 33591 1 1 36 LEU CD1 C 119.408 2.955 -12.244 1.00 . A A . 125 LEU CD1 1 1
16 33592 1 1 36 LEU CD2 C 117.276 4.038 -11.486 1.00 . A A . 125 LEU CD2 1 1
16 33593 1 1 36 LEU CG C 118.327 3.976 -12.596 1.00 . A A . 125 LEU CG 1 1
16 33594 1 1 36 LEU H H 120.697 4.930 -14.497 1.00 . A A . 125 LEU H 1 1
16 33595 1 1 36 LEU HA H 117.961 5.423 -14.629 1.00 . A A . 125 LEU HA 1 1
16 33596 1 1 36 LEU HB2 H 120.028 5.279 -12.507 1.00 . A A . 125 LEU HB2 1 1
16 33597 1 1 36 LEU HB3 H 118.512 6.041 -12.056 1.00 . A A . 125 LEU HB3 1 1
16 33598 1 1 36 LEU HD11 H 120.093 2.861 -13.076 1.00 . A A . 125 LEU HD11 1 1
16 33599 1 1 36 LEU HD12 H 118.952 2.000 -12.043 1.00 . A A . 125 LEU HD12 1 1
16 33600 1 1 36 LEU HD13 H 119.949 3.291 -11.372 1.00 . A A . 125 LEU HD13 1 1
16 33601 1 1 36 LEU HD21 H 117.769 4.149 -10.532 1.00 . A A . 125 LEU HD21 1 1
16 33602 1 1 36 LEU HD22 H 116.691 3.133 -11.491 1.00 . A A . 125 LEU HD22 1 1
16 33603 1 1 36 LEU HD23 H 116.629 4.887 -11.655 1.00 . A A . 125 LEU HD23 1 1
16 33604 1 1 36 LEU HG H 117.856 3.684 -13.523 1.00 . A A . 125 LEU HG 1 1
16 33605 1 1 36 LEU N N 120.047 5.542 -14.904 1.00 . A A . 125 LEU N 1 1
16 33606 1 1 36 LEU O O 119.224 8.140 -14.841 1.00 . A A . 125 LEU O 1 1
16 33607 1 1 37 GLY C C 116.022 9.583 -13.235 1.00 . A A . 126 GLY C 1 1
16 33608 1 1 37 GLY CA C 117.520 9.305 -13.098 1.00 . A A . 126 GLY CA 1 1
16 33609 1 1 37 GLY H H 117.290 7.206 -12.630 1.00 . A A . 126 GLY H 1 1
16 33610 1 1 37 GLY HA2 H 117.865 9.650 -12.132 1.00 . A A . 126 GLY HA2 1 1
16 33611 1 1 37 GLY HA3 H 118.052 9.826 -13.881 1.00 . A A . 126 GLY HA3 1 1
16 33612 1 1 37 GLY N N 117.767 7.840 -13.218 1.00 . A A . 126 GLY N 1 1
16 33613 1 1 37 GLY O O 115.578 10.709 -13.140 1.00 . A A . 126 GLY O 1 1
16 33614 1 1 38 GLY C C 113.057 7.855 -12.582 1.00 . A A . 127 GLY C 1 1
16 33615 1 1 38 GLY CA C 113.773 8.756 -13.587 1.00 . A A . 127 GLY CA 1 1
16 33616 1 1 38 GLY H H 115.623 7.661 -13.516 1.00 . A A . 127 GLY H 1 1
16 33617 1 1 38 GLY HA2 H 113.524 9.791 -13.390 1.00 . A A . 127 GLY HA2 1 1
16 33618 1 1 38 GLY HA3 H 113.464 8.491 -14.588 1.00 . A A . 127 GLY HA3 1 1
16 33619 1 1 38 GLY N N 115.242 8.561 -13.450 1.00 . A A . 127 GLY N 1 1
16 33620 1 1 38 GLY O O 112.054 7.240 -12.884 1.00 . A A . 127 GLY O 1 1
16 33621 1 1 39 TYR C C 113.041 7.586 -8.995 1.00 . A A . 128 TYR C 1 1
16 33622 1 1 39 TYR CA C 112.930 6.910 -10.356 1.00 . A A . 128 TYR CA 1 1
16 33623 1 1 39 TYR CB C 113.636 5.558 -10.309 1.00 . A A . 128 TYR CB 1 1
16 33624 1 1 39 TYR CD1 C 112.089 3.824 -11.275 1.00 . A A . 128 TYR CD1 1 1
16 33625 1 1 39 TYR CD2 C 113.782 4.805 -12.704 1.00 . A A . 128 TYR CD2 1 1
16 33626 1 1 39 TYR CE1 C 111.646 3.033 -12.341 1.00 . A A . 128 TYR CE1 1 1
16 33627 1 1 39 TYR CE2 C 113.340 4.016 -13.773 1.00 . A A . 128 TYR CE2 1 1
16 33628 1 1 39 TYR CG C 113.157 4.708 -11.458 1.00 . A A . 128 TYR CG 1 1
16 33629 1 1 39 TYR CZ C 112.271 3.129 -13.591 1.00 . A A . 128 TYR CZ 1 1
16 33630 1 1 39 TYR H H 114.383 8.276 -11.165 1.00 . A A . 128 TYR H 1 1
16 33631 1 1 39 TYR HA H 111.889 6.765 -10.604 1.00 . A A . 128 TYR HA 1 1
16 33632 1 1 39 TYR HB2 H 114.705 5.705 -10.391 1.00 . A A . 128 TYR HB2 1 1
16 33633 1 1 39 TYR HB3 H 113.409 5.063 -9.376 1.00 . A A . 128 TYR HB3 1 1
16 33634 1 1 39 TYR HD1 H 111.606 3.752 -10.309 1.00 . A A . 128 TYR HD1 1 1
16 33635 1 1 39 TYR HD2 H 114.605 5.493 -12.842 1.00 . A A . 128 TYR HD2 1 1
16 33636 1 1 39 TYR HE1 H 110.821 2.350 -12.201 1.00 . A A . 128 TYR HE1 1 1
16 33637 1 1 39 TYR HE2 H 113.823 4.091 -14.736 1.00 . A A . 128 TYR HE2 1 1
16 33638 1 1 39 TYR HH H 112.599 1.904 -15.020 1.00 . A A . 128 TYR HH 1 1
16 33639 1 1 39 TYR N N 113.571 7.771 -11.386 1.00 . A A . 128 TYR N 1 1
16 33640 1 1 39 TYR O O 113.922 7.294 -8.212 1.00 . A A . 128 TYR O 1 1
16 33641 1 1 39 TYR OH O 111.836 2.349 -14.643 1.00 . A A . 128 TYR OH 1 1
16 33642 1 1 40 MET C C 111.139 8.579 -6.474 1.00 . A A . 129 MET C 1 1
16 33643 1 1 40 MET CA C 112.201 9.186 -7.398 1.00 . A A . 129 MET CA 1 1
16 33644 1 1 40 MET CB C 111.962 10.679 -7.624 1.00 . A A . 129 MET CB 1 1
16 33645 1 1 40 MET CE C 109.682 11.173 -5.580 1.00 . A A . 129 MET CE 1 1
16 33646 1 1 40 MET CG C 110.536 10.923 -8.118 1.00 . A A . 129 MET CG 1 1
16 33647 1 1 40 MET H H 111.449 8.707 -9.350 1.00 . A A . 129 MET H 1 1
16 33648 1 1 40 MET HA H 113.177 9.043 -6.957 1.00 . A A . 129 MET HA 1 1
16 33649 1 1 40 MET HB2 H 112.121 11.214 -6.700 1.00 . A A . 129 MET HB2 1 1
16 33650 1 1 40 MET HB3 H 112.660 11.035 -8.369 1.00 . A A . 129 MET HB3 1 1
16 33651 1 1 40 MET HE1 H 110.657 11.157 -5.110 1.00 . A A . 129 MET HE1 1 1
16 33652 1 1 40 MET HE2 H 109.396 10.170 -5.844 1.00 . A A . 129 MET HE2 1 1
16 33653 1 1 40 MET HE3 H 108.953 11.588 -4.899 1.00 . A A . 129 MET HE3 1 1
16 33654 1 1 40 MET HG2 H 110.564 11.268 -9.140 1.00 . A A . 129 MET HG2 1 1
16 33655 1 1 40 MET HG3 H 109.970 10.005 -8.062 1.00 . A A . 129 MET HG3 1 1
16 33656 1 1 40 MET N N 112.152 8.489 -8.706 1.00 . A A . 129 MET N 1 1
16 33657 1 1 40 MET O O 110.277 7.844 -6.912 1.00 . A A . 129 MET O 1 1
16 33658 1 1 40 MET SD S 109.756 12.178 -7.078 1.00 . A A . 129 MET SD 1 1
16 33659 1 1 41 LEU C C 109.383 9.320 -3.612 1.00 . A A . 130 LEU C 1 1
16 33660 1 1 41 LEU CA C 110.245 8.232 -4.264 1.00 . A A . 130 LEU CA 1 1
16 33661 1 1 41 LEU CB C 111.062 7.484 -3.214 1.00 . A A . 130 LEU CB 1 1
16 33662 1 1 41 LEU CD1 C 109.041 6.608 -2.098 1.00 . A A . 130 LEU CD1 1 1
16 33663 1 1 41 LEU CD2 C 111.196 6.734 -0.872 1.00 . A A . 130 LEU CD2 1 1
16 33664 1 1 41 LEU CG C 110.310 7.418 -1.898 1.00 . A A . 130 LEU CG 1 1
16 33665 1 1 41 LEU H H 111.924 9.393 -4.839 1.00 . A A . 130 LEU H 1 1
16 33666 1 1 41 LEU HA H 109.615 7.536 -4.798 1.00 . A A . 130 LEU HA 1 1
16 33667 1 1 41 LEU HB2 H 111.256 6.478 -3.563 1.00 . A A . 130 LEU HB2 1 1
16 33668 1 1 41 LEU HB3 H 112.001 7.997 -3.061 1.00 . A A . 130 LEU HB3 1 1
16 33669 1 1 41 LEU HD11 H 108.537 6.950 -2.985 1.00 . A A . 130 LEU HD11 1 1
16 33670 1 1 41 LEU HD12 H 108.398 6.733 -1.244 1.00 . A A . 130 LEU HD12 1 1
16 33671 1 1 41 LEU HD13 H 109.301 5.568 -2.212 1.00 . A A . 130 LEU HD13 1 1
16 33672 1 1 41 LEU HD21 H 111.282 5.687 -1.117 1.00 . A A . 130 LEU HD21 1 1
16 33673 1 1 41 LEU HD22 H 110.758 6.846 0.104 1.00 . A A . 130 LEU HD22 1 1
16 33674 1 1 41 LEU HD23 H 112.175 7.190 -0.888 1.00 . A A . 130 LEU HD23 1 1
16 33675 1 1 41 LEU HG H 110.064 8.410 -1.558 1.00 . A A . 130 LEU HG 1 1
16 33676 1 1 41 LEU N N 111.213 8.836 -5.196 1.00 . A A . 130 LEU N 1 1
16 33677 1 1 41 LEU O O 109.865 10.371 -3.238 1.00 . A A . 130 LEU O 1 1
16 33678 1 1 42 GLY C C 107.312 9.969 -1.315 1.00 . A A . 131 GLY C 1 1
16 33679 1 1 42 GLY CA C 107.215 10.078 -2.838 1.00 . A A . 131 GLY CA 1 1
16 33680 1 1 42 GLY H H 107.750 8.211 -3.765 1.00 . A A . 131 GLY H 1 1
16 33681 1 1 42 GLY HA2 H 107.514 11.069 -3.152 1.00 . A A . 131 GLY HA2 1 1
16 33682 1 1 42 GLY HA3 H 106.196 9.892 -3.145 1.00 . A A . 131 GLY HA3 1 1
16 33683 1 1 42 GLY N N 108.113 9.069 -3.466 1.00 . A A . 131 GLY N 1 1
16 33684 1 1 42 GLY O O 108.309 10.325 -0.719 1.00 . A A . 131 GLY O 1 1
16 33685 1 1 43 SER C C 105.916 7.927 1.200 1.00 . A A . 132 SER C 1 1
16 33686 1 1 43 SER CA C 106.314 9.343 0.802 1.00 . A A . 132 SER CA 1 1
16 33687 1 1 43 SER CB C 105.334 10.326 1.436 1.00 . A A . 132 SER CB 1 1
16 33688 1 1 43 SER H H 105.488 9.195 -1.178 1.00 . A A . 132 SER H 1 1
16 33689 1 1 43 SER HA H 107.310 9.548 1.163 1.00 . A A . 132 SER HA 1 1
16 33690 1 1 43 SER HB2 H 104.343 9.901 1.424 1.00 . A A . 132 SER HB2 1 1
16 33691 1 1 43 SER HB3 H 105.630 10.512 2.460 1.00 . A A . 132 SER HB3 1 1
16 33692 1 1 43 SER HG H 104.684 12.127 1.088 1.00 . A A . 132 SER HG 1 1
16 33693 1 1 43 SER N N 106.282 9.477 -0.680 1.00 . A A . 132 SER N 1 1
16 33694 1 1 43 SER O O 105.632 7.087 0.370 1.00 . A A . 132 SER O 1 1
16 33695 1 1 43 SER OG O 105.337 11.541 0.697 1.00 . A A . 132 SER OG 1 1
16 33696 1 1 44 ALA C C 104.005 6.174 3.005 1.00 . A A . 133 ALA C 1 1
16 33697 1 1 44 ALA CA C 105.528 6.309 2.953 1.00 . A A . 133 ALA CA 1 1
16 33698 1 1 44 ALA CB C 106.109 6.115 4.348 1.00 . A A . 133 ALA CB 1 1
16 33699 1 1 44 ALA H H 106.137 8.360 3.118 1.00 . A A . 133 ALA H 1 1
16 33700 1 1 44 ALA HA H 105.932 5.563 2.288 1.00 . A A . 133 ALA HA 1 1
16 33701 1 1 44 ALA HB1 H 105.822 6.951 4.972 1.00 . A A . 133 ALA HB1 1 1
16 33702 1 1 44 ALA HB2 H 107.186 6.069 4.283 1.00 . A A . 133 ALA HB2 1 1
16 33703 1 1 44 ALA HB3 H 105.730 5.201 4.773 1.00 . A A . 133 ALA HB3 1 1
16 33704 1 1 44 ALA N N 105.899 7.662 2.472 1.00 . A A . 133 ALA N 1 1
16 33705 1 1 44 ALA O O 103.303 7.088 3.393 1.00 . A A . 133 ALA O 1 1
16 33706 1 1 45 MET C C 101.676 3.593 3.442 1.00 . A A . 134 MET C 1 1
16 33707 1 1 45 MET CA C 102.019 4.844 2.627 1.00 . A A . 134 MET CA 1 1
16 33708 1 1 45 MET CB C 101.532 4.666 1.192 1.00 . A A . 134 MET CB 1 1
16 33709 1 1 45 MET CE C 102.285 4.892 -1.890 1.00 . A A . 134 MET CE 1 1
16 33710 1 1 45 MET CG C 102.371 3.593 0.494 1.00 . A A . 134 MET CG 1 1
16 33711 1 1 45 MET H H 104.075 4.321 2.294 1.00 . A A . 134 MET H 1 1
16 33712 1 1 45 MET HA H 101.541 5.707 3.067 1.00 . A A . 134 MET HA 1 1
16 33713 1 1 45 MET HB2 H 100.496 4.365 1.199 1.00 . A A . 134 MET HB2 1 1
16 33714 1 1 45 MET HB3 H 101.637 5.599 0.660 1.00 . A A . 134 MET HB3 1 1
16 33715 1 1 45 MET HE1 H 101.438 4.220 -1.849 1.00 . A A . 134 MET HE1 1 1
16 33716 1 1 45 MET HE2 H 102.722 4.857 -2.875 1.00 . A A . 134 MET HE2 1 1
16 33717 1 1 45 MET HE3 H 101.961 5.901 -1.676 1.00 . A A . 134 MET HE3 1 1
16 33718 1 1 45 MET HG2 H 102.933 3.038 1.232 1.00 . A A . 134 MET HG2 1 1
16 33719 1 1 45 MET HG3 H 101.719 2.921 -0.045 1.00 . A A . 134 MET HG3 1 1
16 33720 1 1 45 MET N N 103.492 5.042 2.611 1.00 . A A . 134 MET N 1 1
16 33721 1 1 45 MET O O 102.264 2.546 3.262 1.00 . A A . 134 MET O 1 1
16 33722 1 1 45 MET SD S 103.515 4.382 -0.665 1.00 . A A . 134 MET SD 1 1
16 33723 1 1 46 SER C C 99.083 1.867 4.562 1.00 . A A . 135 SER C 1 1
16 33724 1 1 46 SER CA C 100.356 2.491 5.138 1.00 . A A . 135 SER CA 1 1
16 33725 1 1 46 SER CB C 100.107 2.909 6.589 1.00 . A A . 135 SER CB 1 1
16 33726 1 1 46 SER H H 100.255 4.536 4.463 1.00 . A A . 135 SER H 1 1
16 33727 1 1 46 SER HA H 101.158 1.770 5.103 1.00 . A A . 135 SER HA 1 1
16 33728 1 1 46 SER HB2 H 100.862 3.615 6.898 1.00 . A A . 135 SER HB2 1 1
16 33729 1 1 46 SER HB3 H 99.129 3.369 6.668 1.00 . A A . 135 SER HB3 1 1
16 33730 1 1 46 SER HG H 100.038 0.985 6.874 1.00 . A A . 135 SER HG 1 1
16 33731 1 1 46 SER N N 100.726 3.687 4.330 1.00 . A A . 135 SER N 1 1
16 33732 1 1 46 SER O O 97.989 2.348 4.781 1.00 . A A . 135 SER O 1 1
16 33733 1 1 46 SER OG O 100.171 1.761 7.425 1.00 . A A . 135 SER OG 1 1
16 33734 1 1 47 ARG C C 97.859 -1.255 3.852 1.00 . A A . 136 ARG C 1 1
16 33735 1 1 47 ARG CA C 98.021 0.138 3.238 1.00 . A A . 136 ARG CA 1 1
16 33736 1 1 47 ARG CB C 98.208 0.005 1.725 1.00 . A A . 136 ARG CB 1 1
16 33737 1 1 47 ARG CD C 98.048 2.480 1.416 1.00 . A A . 136 ARG CD 1 1
16 33738 1 1 47 ARG CG C 97.453 1.129 1.013 1.00 . A A . 136 ARG CG 1 1
16 33739 1 1 47 ARG CZ C 95.899 3.567 1.662 1.00 . A A . 136 ARG CZ 1 1
16 33740 1 1 47 ARG H H 100.112 0.426 3.665 1.00 . A A . 136 ARG H 1 1
16 33741 1 1 47 ARG HA H 97.147 0.735 3.444 1.00 . A A . 136 ARG HA 1 1
16 33742 1 1 47 ARG HB2 H 99.260 0.068 1.485 1.00 . A A . 136 ARG HB2 1 1
16 33743 1 1 47 ARG HB3 H 97.821 -0.948 1.397 1.00 . A A . 136 ARG HB3 1 1
16 33744 1 1 47 ARG HD2 H 98.930 2.322 2.018 1.00 . A A . 136 ARG HD2 1 1
16 33745 1 1 47 ARG HD3 H 98.311 3.036 0.529 1.00 . A A . 136 ARG HD3 1 1
16 33746 1 1 47 ARG HE H 97.241 3.516 3.124 1.00 . A A . 136 ARG HE 1 1
16 33747 1 1 47 ARG HG2 H 97.541 1.001 -0.055 1.00 . A A . 136 ARG HG2 1 1
16 33748 1 1 47 ARG HG3 H 96.412 1.098 1.296 1.00 . A A . 136 ARG HG3 1 1
16 33749 1 1 47 ARG HH11 H 95.225 4.520 3.288 1.00 . A A . 136 ARG HH11 1 1
16 33750 1 1 47 ARG HH12 H 94.143 4.491 1.936 1.00 . A A . 136 ARG HH12 1 1
16 33751 1 1 47 ARG HH21 H 96.307 2.685 -0.088 1.00 . A A . 136 ARG HH21 1 1
16 33752 1 1 47 ARG HH22 H 94.756 3.449 0.021 1.00 . A A . 136 ARG HH22 1 1
16 33753 1 1 47 ARG N N 99.220 0.797 3.828 1.00 . A A . 136 ARG N 1 1
16 33754 1 1 47 ARG NE N 97.042 3.248 2.202 1.00 . A A . 136 ARG NE 1 1
16 33755 1 1 47 ARG NH1 N 95.020 4.245 2.349 1.00 . A A . 136 ARG NH1 1 1
16 33756 1 1 47 ARG NH2 N 95.634 3.206 0.436 1.00 . A A . 136 ARG NH2 1 1
16 33757 1 1 47 ARG O O 98.825 -1.873 4.252 1.00 . A A . 136 ARG O 1 1
16 33758 1 1 48 PRO C C 97.329 -4.159 3.872 1.00 . A A . 137 PRO C 1 1
16 33759 1 1 48 PRO CA C 96.393 -3.113 4.479 1.00 . A A . 137 PRO CA 1 1
16 33760 1 1 48 PRO CB C 94.947 -3.411 4.089 1.00 . A A . 137 PRO CB 1 1
16 33761 1 1 48 PRO CD C 95.413 -1.102 3.471 1.00 . A A . 137 PRO CD 1 1
16 33762 1 1 48 PRO CG C 94.304 -2.082 3.864 1.00 . A A . 137 PRO CG 1 1
16 33763 1 1 48 PRO HA H 96.486 -3.100 5.554 1.00 . A A . 137 PRO HA 1 1
16 33764 1 1 48 PRO HB2 H 94.920 -4.000 3.182 1.00 . A A . 137 PRO HB2 1 1
16 33765 1 1 48 PRO HB3 H 94.448 -3.933 4.892 1.00 . A A . 137 PRO HB3 1 1
16 33766 1 1 48 PRO HD2 H 95.423 -0.952 2.401 1.00 . A A . 137 PRO HD2 1 1
16 33767 1 1 48 PRO HD3 H 95.281 -0.165 3.988 1.00 . A A . 137 PRO HD3 1 1
16 33768 1 1 48 PRO HG2 H 93.574 -2.157 3.070 1.00 . A A . 137 PRO HG2 1 1
16 33769 1 1 48 PRO HG3 H 93.828 -1.744 4.772 1.00 . A A . 137 PRO HG3 1 1
16 33770 1 1 48 PRO N N 96.653 -1.759 3.916 1.00 . A A . 137 PRO N 1 1
16 33771 1 1 48 PRO O O 97.656 -4.108 2.703 1.00 . A A . 137 PRO O 1 1
16 33772 1 1 49 ILE C C 98.053 -6.797 2.885 1.00 . A A . 138 ILE C 1 1
16 33773 1 1 49 ILE CA C 98.684 -6.144 4.114 1.00 . A A . 138 ILE CA 1 1
16 33774 1 1 49 ILE CB C 98.959 -7.207 5.180 1.00 . A A . 138 ILE CB 1 1
16 33775 1 1 49 ILE CD1 C 98.076 -9.215 6.351 1.00 . A A . 138 ILE CD1 1 1
16 33776 1 1 49 ILE CG1 C 97.737 -8.112 5.352 1.00 . A A . 138 ILE CG1 1 1
16 33777 1 1 49 ILE CG2 C 99.270 -6.526 6.513 1.00 . A A . 138 ILE CG2 1 1
16 33778 1 1 49 ILE H H 97.491 -5.127 5.595 1.00 . A A . 138 ILE H 1 1
16 33779 1 1 49 ILE HA H 99.614 -5.679 3.827 1.00 . A A . 138 ILE HA 1 1
16 33780 1 1 49 ILE HB H 99.809 -7.802 4.879 1.00 . A A . 138 ILE HB 1 1
16 33781 1 1 49 ILE HD11 H 97.310 -9.974 6.320 1.00 . A A . 138 ILE HD11 1 1
16 33782 1 1 49 ILE HD12 H 98.131 -8.794 7.343 1.00 . A A . 138 ILE HD12 1 1
16 33783 1 1 49 ILE HD13 H 99.028 -9.653 6.091 1.00 . A A . 138 ILE HD13 1 1
16 33784 1 1 49 ILE HG12 H 96.905 -7.530 5.723 1.00 . A A . 138 ILE HG12 1 1
16 33785 1 1 49 ILE HG13 H 97.475 -8.561 4.405 1.00 . A A . 138 ILE HG13 1 1
16 33786 1 1 49 ILE HG21 H 99.946 -7.144 7.084 1.00 . A A . 138 ILE HG21 1 1
16 33787 1 1 49 ILE HG22 H 98.353 -6.389 7.068 1.00 . A A . 138 ILE HG22 1 1
16 33788 1 1 49 ILE HG23 H 99.727 -5.566 6.330 1.00 . A A . 138 ILE HG23 1 1
16 33789 1 1 49 ILE N N 97.765 -5.104 4.654 1.00 . A A . 138 ILE N 1 1
16 33790 1 1 49 ILE O O 96.853 -6.757 2.693 1.00 . A A . 138 ILE O 1 1
16 33791 1 1 50 ILE C C 97.727 -9.427 1.245 1.00 . A A . 139 ILE C 1 1
16 33792 1 1 50 ILE CA C 98.301 -8.067 0.842 1.00 . A A . 139 ILE CA 1 1
16 33793 1 1 50 ILE CB C 99.415 -8.249 -0.196 1.00 . A A . 139 ILE CB 1 1
16 33794 1 1 50 ILE CD1 C 99.490 -6.254 -1.785 1.00 . A A . 139 ILE CD1 1 1
16 33795 1 1 50 ILE CG1 C 100.049 -6.874 -0.497 1.00 . A A . 139 ILE CG1 1 1
16 33796 1 1 50 ILE CG2 C 98.838 -8.885 -1.461 1.00 . A A . 139 ILE CG2 1 1
16 33797 1 1 50 ILE H H 99.814 -7.431 2.236 1.00 . A A . 139 ILE H 1 1
16 33798 1 1 50 ILE HA H 97.515 -7.454 0.424 1.00 . A A . 139 ILE HA 1 1
16 33799 1 1 50 ILE HB H 100.174 -8.905 0.204 1.00 . A A . 139 ILE HB 1 1
16 33800 1 1 50 ILE HD11 H 98.513 -6.641 -1.992 1.00 . A A . 139 ILE HD11 1 1
16 33801 1 1 50 ILE HD12 H 100.147 -6.477 -2.607 1.00 . A A . 139 ILE HD12 1 1
16 33802 1 1 50 ILE HD13 H 99.426 -5.184 -1.666 1.00 . A A . 139 ILE HD13 1 1
16 33803 1 1 50 ILE HG12 H 99.843 -6.208 0.328 1.00 . A A . 139 ILE HG12 1 1
16 33804 1 1 50 ILE HG13 H 101.119 -6.995 -0.598 1.00 . A A . 139 ILE HG13 1 1
16 33805 1 1 50 ILE HG21 H 97.900 -8.411 -1.707 1.00 . A A . 139 ILE HG21 1 1
16 33806 1 1 50 ILE HG22 H 98.676 -9.939 -1.293 1.00 . A A . 139 ILE HG22 1 1
16 33807 1 1 50 ILE HG23 H 99.530 -8.755 -2.275 1.00 . A A . 139 ILE HG23 1 1
16 33808 1 1 50 ILE N N 98.853 -7.404 2.055 1.00 . A A . 139 ILE N 1 1
16 33809 1 1 50 ILE O O 97.825 -9.836 2.385 1.00 . A A . 139 ILE O 1 1
16 33810 1 1 51 HIS C C 97.051 -12.524 -0.282 1.00 . A A . 140 HIS C 1 1
16 33811 1 1 51 HIS CA C 96.537 -11.455 0.682 1.00 . A A . 140 HIS CA 1 1
16 33812 1 1 51 HIS CB C 95.010 -11.386 0.595 1.00 . A A . 140 HIS CB 1 1
16 33813 1 1 51 HIS CD2 C 94.205 -8.999 -0.114 1.00 . A A . 140 HIS CD2 1 1
16 33814 1 1 51 HIS CE1 C 93.975 -8.133 1.861 1.00 . A A . 140 HIS CE1 1 1
16 33815 1 1 51 HIS CG C 94.554 -9.969 0.787 1.00 . A A . 140 HIS CG 1 1
16 33816 1 1 51 HIS H H 97.044 -9.784 -0.584 1.00 . A A . 140 HIS H 1 1
16 33817 1 1 51 HIS HA H 96.825 -11.714 1.691 1.00 . A A . 140 HIS HA 1 1
16 33818 1 1 51 HIS HB2 H 94.690 -11.731 -0.378 1.00 . A A . 140 HIS HB2 1 1
16 33819 1 1 51 HIS HB3 H 94.576 -12.011 1.363 1.00 . A A . 140 HIS HB3 1 1
16 33820 1 1 51 HIS HD1 H 94.569 -9.835 2.903 1.00 . A A . 140 HIS HD1 1 1
16 33821 1 1 51 HIS HD2 H 94.208 -9.121 -1.187 1.00 . A A . 140 HIS HD2 1 1
16 33822 1 1 51 HIS HE1 H 93.768 -7.440 2.662 1.00 . A A . 140 HIS HE1 1 1
16 33823 1 1 51 HIS HE2 H 93.548 -6.993 0.175 1.00 . A A . 140 HIS HE2 1 1
16 33824 1 1 51 HIS N N 97.120 -10.129 0.329 1.00 . A A . 140 HIS N 1 1
16 33825 1 1 51 HIS ND1 N 94.401 -9.397 2.042 1.00 . A A . 140 HIS ND1 1 1
16 33826 1 1 51 HIS NE2 N 93.841 -7.843 0.566 1.00 . A A . 140 HIS NE2 1 1
16 33827 1 1 51 HIS O O 97.460 -12.234 -1.388 1.00 . A A . 140 HIS O 1 1
16 33828 1 1 52 PHE C C 96.650 -16.104 -0.524 1.00 . A A . 141 PHE C 1 1
16 33829 1 1 52 PHE CA C 97.508 -14.857 -0.750 1.00 . A A . 141 PHE CA 1 1
16 33830 1 1 52 PHE CB C 98.972 -15.160 -0.424 1.00 . A A . 141 PHE CB 1 1
16 33831 1 1 52 PHE CD1 C 100.602 -13.694 -1.668 1.00 . A A . 141 PHE CD1 1 1
16 33832 1 1 52 PHE CD2 C 99.681 -12.897 0.428 1.00 . A A . 141 PHE CD2 1 1
16 33833 1 1 52 PHE CE1 C 101.336 -12.510 -1.797 1.00 . A A . 141 PHE CE1 1 1
16 33834 1 1 52 PHE CE2 C 100.418 -11.712 0.300 1.00 . A A . 141 PHE CE2 1 1
16 33835 1 1 52 PHE CG C 99.774 -13.888 -0.556 1.00 . A A . 141 PHE CG 1 1
16 33836 1 1 52 PHE CZ C 101.244 -11.519 -0.813 1.00 . A A . 141 PHE CZ 1 1
16 33837 1 1 52 PHE H H 96.691 -13.967 1.030 1.00 . A A . 141 PHE H 1 1
16 33838 1 1 52 PHE HA H 97.427 -14.547 -1.781 1.00 . A A . 141 PHE HA 1 1
16 33839 1 1 52 PHE HB2 H 99.047 -15.534 0.589 1.00 . A A . 141 PHE HB2 1 1
16 33840 1 1 52 PHE HB3 H 99.351 -15.900 -1.115 1.00 . A A . 141 PHE HB3 1 1
16 33841 1 1 52 PHE HD1 H 100.674 -14.460 -2.427 1.00 . A A . 141 PHE HD1 1 1
16 33842 1 1 52 PHE HD2 H 99.043 -13.046 1.286 1.00 . A A . 141 PHE HD2 1 1
16 33843 1 1 52 PHE HE1 H 101.975 -12.361 -2.655 1.00 . A A . 141 PHE HE1 1 1
16 33844 1 1 52 PHE HE2 H 100.346 -10.947 1.060 1.00 . A A . 141 PHE HE2 1 1
16 33845 1 1 52 PHE HZ H 101.807 -10.606 -0.913 1.00 . A A . 141 PHE HZ 1 1
16 33846 1 1 52 PHE N N 97.026 -13.760 0.134 1.00 . A A . 141 PHE N 1 1
16 33847 1 1 52 PHE O O 96.237 -16.760 -1.460 1.00 . A A . 141 PHE O 1 1
16 33848 1 1 53 GLY C C 96.240 -18.589 1.927 1.00 . A A . 142 GLY C 1 1
16 33849 1 1 53 GLY CA C 95.516 -17.629 0.979 1.00 . A A . 142 GLY CA 1 1
16 33850 1 1 53 GLY H H 96.694 -15.886 1.452 1.00 . A A . 142 GLY H 1 1
16 33851 1 1 53 GLY HA2 H 94.585 -17.314 1.430 1.00 . A A . 142 GLY HA2 1 1
16 33852 1 1 53 GLY HA3 H 95.310 -18.139 0.047 1.00 . A A . 142 GLY HA3 1 1
16 33853 1 1 53 GLY N N 96.363 -16.431 0.708 1.00 . A A . 142 GLY N 1 1
16 33854 1 1 53 GLY O O 96.087 -19.792 1.837 1.00 . A A . 142 GLY O 1 1
16 33855 1 1 54 SER C C 98.109 -18.206 5.052 1.00 . A A . 143 SER C 1 1
16 33856 1 1 54 SER CA C 97.740 -18.980 3.784 1.00 . A A . 143 SER CA 1 1
16 33857 1 1 54 SER CB C 99.012 -19.505 3.117 1.00 . A A . 143 SER CB 1 1
16 33858 1 1 54 SER H H 97.136 -17.106 2.902 1.00 . A A . 143 SER H 1 1
16 33859 1 1 54 SER HA H 97.102 -19.811 4.043 1.00 . A A . 143 SER HA 1 1
16 33860 1 1 54 SER HB2 H 99.772 -19.671 3.865 1.00 . A A . 143 SER HB2 1 1
16 33861 1 1 54 SER HB3 H 98.794 -20.438 2.612 1.00 . A A . 143 SER HB3 1 1
16 33862 1 1 54 SER HG H 98.828 -18.469 1.481 1.00 . A A . 143 SER HG 1 1
16 33863 1 1 54 SER N N 97.022 -18.078 2.839 1.00 . A A . 143 SER N 1 1
16 33864 1 1 54 SER O O 98.708 -17.152 4.993 1.00 . A A . 143 SER O 1 1
16 33865 1 1 54 SER OG O 99.482 -18.544 2.181 1.00 . A A . 143 SER OG 1 1
16 33866 1 1 55 ASP C C 99.606 -17.818 7.533 1.00 . A A . 144 ASP C 1 1
16 33867 1 1 55 ASP CA C 98.097 -18.009 7.463 1.00 . A A . 144 ASP CA 1 1
16 33868 1 1 55 ASP CB C 97.620 -18.830 8.663 1.00 . A A . 144 ASP CB 1 1
16 33869 1 1 55 ASP CG C 96.191 -18.420 9.027 1.00 . A A . 144 ASP CG 1 1
16 33870 1 1 55 ASP H H 97.276 -19.575 6.230 1.00 . A A . 144 ASP H 1 1
16 33871 1 1 55 ASP HA H 97.617 -17.048 7.469 1.00 . A A . 144 ASP HA 1 1
16 33872 1 1 55 ASP HB2 H 97.641 -19.881 8.411 1.00 . A A . 144 ASP HB2 1 1
16 33873 1 1 55 ASP HB3 H 98.270 -18.650 9.505 1.00 . A A . 144 ASP HB3 1 1
16 33874 1 1 55 ASP N N 97.758 -18.722 6.200 1.00 . A A . 144 ASP N 1 1
16 33875 1 1 55 ASP O O 100.107 -16.903 8.156 1.00 . A A . 144 ASP O 1 1
16 33876 1 1 55 ASP OD1 O 95.551 -17.784 8.205 1.00 . A A . 144 ASP OD1 1 1
16 33877 1 1 55 ASP OD2 O 95.760 -18.749 10.120 1.00 . A A . 144 ASP OD2 1 1
16 33878 1 1 56 TYR C C 102.205 -17.188 6.315 1.00 . A A . 145 TYR C 1 1
16 33879 1 1 56 TYR CA C 101.813 -18.557 6.870 1.00 . A A . 145 TYR CA 1 1
16 33880 1 1 56 TYR CB C 102.386 -19.650 5.990 1.00 . A A . 145 TYR CB 1 1
16 33881 1 1 56 TYR CD1 C 104.669 -19.555 7.049 1.00 . A A . 145 TYR CD1 1 1
16 33882 1 1 56 TYR CD2 C 104.475 -19.288 4.647 1.00 . A A . 145 TYR CD2 1 1
16 33883 1 1 56 TYR CE1 C 106.059 -19.415 6.951 1.00 . A A . 145 TYR CE1 1 1
16 33884 1 1 56 TYR CE2 C 105.863 -19.146 4.549 1.00 . A A . 145 TYR CE2 1 1
16 33885 1 1 56 TYR CG C 103.880 -19.491 5.894 1.00 . A A . 145 TYR CG 1 1
16 33886 1 1 56 TYR CZ C 106.655 -19.211 5.700 1.00 . A A . 145 TYR CZ 1 1
16 33887 1 1 56 TYR H H 99.890 -19.387 6.376 1.00 . A A . 145 TYR H 1 1
16 33888 1 1 56 TYR HA H 102.196 -18.670 7.859 1.00 . A A . 145 TYR HA 1 1
16 33889 1 1 56 TYR HB2 H 102.149 -20.617 6.415 1.00 . A A . 145 TYR HB2 1 1
16 33890 1 1 56 TYR HB3 H 101.953 -19.568 5.017 1.00 . A A . 145 TYR HB3 1 1
16 33891 1 1 56 TYR HD1 H 104.205 -19.712 8.015 1.00 . A A . 145 TYR HD1 1 1
16 33892 1 1 56 TYR HD2 H 103.861 -19.236 3.760 1.00 . A A . 145 TYR HD2 1 1
16 33893 1 1 56 TYR HE1 H 106.671 -19.464 7.840 1.00 . A A . 145 TYR HE1 1 1
16 33894 1 1 56 TYR HE2 H 106.324 -18.988 3.584 1.00 . A A . 145 TYR HE2 1 1
16 33895 1 1 56 TYR HH H 108.379 -19.891 5.241 1.00 . A A . 145 TYR HH 1 1
16 33896 1 1 56 TYR N N 100.330 -18.672 6.878 1.00 . A A . 145 TYR N 1 1
16 33897 1 1 56 TYR O O 102.903 -16.418 6.951 1.00 . A A . 145 TYR O 1 1
16 33898 1 1 56 TYR OH O 108.024 -19.075 5.603 1.00 . A A . 145 TYR OH 1 1
16 33899 1 1 57 GLU C C 101.582 -14.451 5.465 1.00 . A A . 146 GLU C 1 1
16 33900 1 1 57 GLU CA C 102.077 -15.556 4.532 1.00 . A A . 146 GLU CA 1 1
16 33901 1 1 57 GLU CB C 101.385 -15.431 3.172 1.00 . A A . 146 GLU CB 1 1
16 33902 1 1 57 GLU CD C 101.982 -15.631 0.753 1.00 . A A . 146 GLU CD 1 1
16 33903 1 1 57 GLU CG C 102.140 -16.267 2.135 1.00 . A A . 146 GLU CG 1 1
16 33904 1 1 57 GLU H H 101.181 -17.507 4.644 1.00 . A A . 146 GLU H 1 1
16 33905 1 1 57 GLU HA H 103.145 -15.470 4.407 1.00 . A A . 146 GLU HA 1 1
16 33906 1 1 57 GLU HB2 H 100.368 -15.791 3.254 1.00 . A A . 146 GLU HB2 1 1
16 33907 1 1 57 GLU HB3 H 101.378 -14.396 2.863 1.00 . A A . 146 GLU HB3 1 1
16 33908 1 1 57 GLU HG2 H 103.188 -16.306 2.395 1.00 . A A . 146 GLU HG2 1 1
16 33909 1 1 57 GLU HG3 H 101.732 -17.268 2.116 1.00 . A A . 146 GLU HG3 1 1
16 33910 1 1 57 GLU N N 101.748 -16.875 5.133 1.00 . A A . 146 GLU N 1 1
16 33911 1 1 57 GLU O O 102.310 -13.538 5.802 1.00 . A A . 146 GLU O 1 1
16 33912 1 1 57 GLU OE1 O 102.006 -16.365 -0.222 1.00 . A A . 146 GLU OE1 1 1
16 33913 1 1 57 GLU OE2 O 101.843 -14.421 0.691 1.00 . A A . 146 GLU OE2 1 1
16 33914 1 1 58 ASP C C 100.803 -13.318 7.976 1.00 . A A . 147 ASP C 1 1
16 33915 1 1 58 ASP CA C 99.821 -13.494 6.817 1.00 . A A . 147 ASP CA 1 1
16 33916 1 1 58 ASP CB C 98.459 -13.938 7.354 1.00 . A A . 147 ASP CB 1 1
16 33917 1 1 58 ASP CG C 97.393 -12.913 6.960 1.00 . A A . 147 ASP CG 1 1
16 33918 1 1 58 ASP H H 99.784 -15.281 5.622 1.00 . A A . 147 ASP H 1 1
16 33919 1 1 58 ASP HA H 99.716 -12.559 6.286 1.00 . A A . 147 ASP HA 1 1
16 33920 1 1 58 ASP HB2 H 98.204 -14.903 6.936 1.00 . A A . 147 ASP HB2 1 1
16 33921 1 1 58 ASP HB3 H 98.503 -14.012 8.431 1.00 . A A . 147 ASP HB3 1 1
16 33922 1 1 58 ASP N N 100.353 -14.533 5.897 1.00 . A A . 147 ASP N 1 1
16 33923 1 1 58 ASP O O 101.218 -12.220 8.288 1.00 . A A . 147 ASP O 1 1
16 33924 1 1 58 ASP OD1 O 97.006 -12.130 7.813 1.00 . A A . 147 ASP OD1 1 1
16 33925 1 1 58 ASP OD2 O 96.980 -12.928 5.812 1.00 . A A . 147 ASP OD2 1 1
16 33926 1 1 59 ARG C C 103.353 -13.455 9.267 1.00 . A A . 148 ARG C 1 1
16 33927 1 1 59 ARG CA C 102.157 -14.285 9.731 1.00 . A A . 148 ARG CA 1 1
16 33928 1 1 59 ARG CB C 102.624 -15.681 10.150 1.00 . A A . 148 ARG CB 1 1
16 33929 1 1 59 ARG CD C 101.310 -16.451 12.131 1.00 . A A . 148 ARG CD 1 1
16 33930 1 1 59 ARG CG C 101.418 -16.505 10.606 1.00 . A A . 148 ARG CG 1 1
16 33931 1 1 59 ARG CZ C 102.353 -17.623 13.979 1.00 . A A . 148 ARG CZ 1 1
16 33932 1 1 59 ARG H H 100.854 -15.275 8.334 1.00 . A A . 148 ARG H 1 1
16 33933 1 1 59 ARG HA H 101.682 -13.796 10.569 1.00 . A A . 148 ARG HA 1 1
16 33934 1 1 59 ARG HB2 H 103.098 -16.169 9.309 1.00 . A A . 148 ARG HB2 1 1
16 33935 1 1 59 ARG HB3 H 103.330 -15.598 10.963 1.00 . A A . 148 ARG HB3 1 1
16 33936 1 1 59 ARG HD2 H 101.374 -15.423 12.461 1.00 . A A . 148 ARG HD2 1 1
16 33937 1 1 59 ARG HD3 H 100.364 -16.872 12.442 1.00 . A A . 148 ARG HD3 1 1
16 33938 1 1 59 ARG HE H 103.211 -17.460 12.195 1.00 . A A . 148 ARG HE 1 1
16 33939 1 1 59 ARG HG2 H 100.517 -16.097 10.167 1.00 . A A . 148 ARG HG2 1 1
16 33940 1 1 59 ARG HG3 H 101.542 -17.532 10.291 1.00 . A A . 148 ARG HG3 1 1
16 33941 1 1 59 ARG HH11 H 104.126 -18.553 13.952 1.00 . A A . 148 ARG HH11 1 1
16 33942 1 1 59 ARG HH12 H 103.268 -18.617 15.456 1.00 . A A . 148 ARG HH12 1 1
16 33943 1 1 59 ARG HH21 H 100.566 -16.777 14.302 1.00 . A A . 148 ARG HH21 1 1
16 33944 1 1 59 ARG HH22 H 101.255 -17.613 15.654 1.00 . A A . 148 ARG HH22 1 1
16 33945 1 1 59 ARG N N 101.191 -14.396 8.607 1.00 . A A . 148 ARG N 1 1
16 33946 1 1 59 ARG NE N 102.425 -17.234 12.734 1.00 . A A . 148 ARG NE 1 1
16 33947 1 1 59 ARG NH1 N 103.325 -18.318 14.504 1.00 . A A . 148 ARG NH1 1 1
16 33948 1 1 59 ARG NH2 N 101.309 -17.314 14.701 1.00 . A A . 148 ARG NH2 1 1
16 33949 1 1 59 ARG O O 103.644 -12.413 9.815 1.00 . A A . 148 ARG O 1 1
16 33950 1 1 60 TYR C C 104.824 -11.637 7.648 1.00 . A A . 149 TYR C 1 1
16 33951 1 1 60 TYR CA C 105.205 -13.117 7.745 1.00 . A A . 149 TYR CA 1 1
16 33952 1 1 60 TYR CB C 105.573 -13.617 6.350 1.00 . A A . 149 TYR CB 1 1
16 33953 1 1 60 TYR CD1 C 106.573 -15.594 7.543 1.00 . A A . 149 TYR CD1 1 1
16 33954 1 1 60 TYR CD2 C 107.551 -14.873 5.447 1.00 . A A . 149 TYR CD2 1 1
16 33955 1 1 60 TYR CE1 C 107.518 -16.621 7.631 1.00 . A A . 149 TYR CE1 1 1
16 33956 1 1 60 TYR CE2 C 108.496 -15.899 5.532 1.00 . A A . 149 TYR CE2 1 1
16 33957 1 1 60 TYR CG C 106.591 -14.721 6.451 1.00 . A A . 149 TYR CG 1 1
16 33958 1 1 60 TYR CZ C 108.482 -16.774 6.625 1.00 . A A . 149 TYR CZ 1 1
16 33959 1 1 60 TYR H H 103.789 -14.742 7.808 1.00 . A A . 149 TYR H 1 1
16 33960 1 1 60 TYR HA H 106.046 -13.238 8.411 1.00 . A A . 149 TYR HA 1 1
16 33961 1 1 60 TYR HB2 H 104.686 -13.996 5.863 1.00 . A A . 149 TYR HB2 1 1
16 33962 1 1 60 TYR HB3 H 105.984 -12.802 5.772 1.00 . A A . 149 TYR HB3 1 1
16 33963 1 1 60 TYR HD1 H 105.830 -15.475 8.318 1.00 . A A . 149 TYR HD1 1 1
16 33964 1 1 60 TYR HD2 H 107.562 -14.199 4.604 1.00 . A A . 149 TYR HD2 1 1
16 33965 1 1 60 TYR HE1 H 107.501 -17.294 8.473 1.00 . A A . 149 TYR HE1 1 1
16 33966 1 1 60 TYR HE2 H 109.235 -16.014 4.754 1.00 . A A . 149 TYR HE2 1 1
16 33967 1 1 60 TYR HH H 110.091 -17.621 6.049 1.00 . A A . 149 TYR HH 1 1
16 33968 1 1 60 TYR N N 104.041 -13.897 8.249 1.00 . A A . 149 TYR N 1 1
16 33969 1 1 60 TYR O O 105.433 -10.778 8.260 1.00 . A A . 149 TYR O 1 1
16 33970 1 1 60 TYR OH O 109.418 -17.783 6.713 1.00 . A A . 149 TYR OH 1 1
16 33971 1 1 61 TYR C C 103.303 -9.211 8.038 1.00 . A A . 150 TYR C 1 1
16 33972 1 1 61 TYR CA C 103.387 -9.926 6.687 1.00 . A A . 150 TYR CA 1 1
16 33973 1 1 61 TYR CB C 102.011 -9.905 6.017 1.00 . A A . 150 TYR CB 1 1
16 33974 1 1 61 TYR CD1 C 102.167 -8.102 4.263 1.00 . A A . 150 TYR CD1 1 1
16 33975 1 1 61 TYR CD2 C 102.289 -10.421 3.567 1.00 . A A . 150 TYR CD2 1 1
16 33976 1 1 61 TYR CE1 C 102.307 -7.695 2.932 1.00 . A A . 150 TYR CE1 1 1
16 33977 1 1 61 TYR CE2 C 102.428 -10.015 2.235 1.00 . A A . 150 TYR CE2 1 1
16 33978 1 1 61 TYR CG C 102.158 -9.465 4.581 1.00 . A A . 150 TYR CG 1 1
16 33979 1 1 61 TYR CZ C 102.437 -8.651 1.917 1.00 . A A . 150 TYR CZ 1 1
16 33980 1 1 61 TYR H H 103.361 -12.053 6.376 1.00 . A A . 150 TYR H 1 1
16 33981 1 1 61 TYR HA H 104.096 -9.410 6.057 1.00 . A A . 150 TYR HA 1 1
16 33982 1 1 61 TYR HB2 H 101.580 -10.896 6.048 1.00 . A A . 150 TYR HB2 1 1
16 33983 1 1 61 TYR HB3 H 101.366 -9.213 6.540 1.00 . A A . 150 TYR HB3 1 1
16 33984 1 1 61 TYR HD1 H 102.065 -7.364 5.046 1.00 . A A . 150 TYR HD1 1 1
16 33985 1 1 61 TYR HD2 H 102.281 -11.473 3.813 1.00 . A A . 150 TYR HD2 1 1
16 33986 1 1 61 TYR HE1 H 102.315 -6.644 2.686 1.00 . A A . 150 TYR HE1 1 1
16 33987 1 1 61 TYR HE2 H 102.529 -10.753 1.454 1.00 . A A . 150 TYR HE2 1 1
16 33988 1 1 61 TYR HH H 102.320 -7.328 0.546 1.00 . A A . 150 TYR HH 1 1
16 33989 1 1 61 TYR N N 103.823 -11.339 6.863 1.00 . A A . 150 TYR N 1 1
16 33990 1 1 61 TYR O O 103.863 -8.155 8.218 1.00 . A A . 150 TYR O 1 1
16 33991 1 1 61 TYR OH O 102.576 -8.252 0.605 1.00 . A A . 150 TYR OH 1 1
16 33992 1 1 62 ARG C C 103.802 -9.159 11.065 1.00 . A A . 151 ARG C 1 1
16 33993 1 1 62 ARG CA C 102.478 -9.078 10.303 1.00 . A A . 151 ARG CA 1 1
16 33994 1 1 62 ARG CB C 101.368 -9.737 11.120 1.00 . A A . 151 ARG CB 1 1
16 33995 1 1 62 ARG CD C 99.567 -8.788 9.673 1.00 . A A . 151 ARG CD 1 1
16 33996 1 1 62 ARG CG C 100.128 -8.840 11.094 1.00 . A A . 151 ARG CG 1 1
16 33997 1 1 62 ARG CZ C 97.361 -9.589 10.272 1.00 . A A . 151 ARG CZ 1 1
16 33998 1 1 62 ARG H H 102.135 -10.610 8.822 1.00 . A A . 151 ARG H 1 1
16 33999 1 1 62 ARG HA H 102.231 -8.041 10.142 1.00 . A A . 151 ARG HA 1 1
16 34000 1 1 62 ARG HB2 H 101.128 -10.701 10.691 1.00 . A A . 151 ARG HB2 1 1
16 34001 1 1 62 ARG HB3 H 101.698 -9.866 12.142 1.00 . A A . 151 ARG HB3 1 1
16 34002 1 1 62 ARG HD2 H 99.214 -7.789 9.460 1.00 . A A . 151 ARG HD2 1 1
16 34003 1 1 62 ARG HD3 H 100.344 -9.054 8.970 1.00 . A A . 151 ARG HD3 1 1
16 34004 1 1 62 ARG HE H 98.498 -10.503 8.924 1.00 . A A . 151 ARG HE 1 1
16 34005 1 1 62 ARG HG2 H 99.380 -9.237 11.764 1.00 . A A . 151 ARG HG2 1 1
16 34006 1 1 62 ARG HG3 H 100.402 -7.841 11.405 1.00 . A A . 151 ARG HG3 1 1
16 34007 1 1 62 ARG HH11 H 96.428 -11.195 9.525 1.00 . A A . 151 ARG HH11 1 1
16 34008 1 1 62 ARG HH12 H 95.545 -10.303 10.719 1.00 . A A . 151 ARG HH12 1 1
16 34009 1 1 62 ARG HH21 H 98.042 -7.946 11.191 1.00 . A A . 151 ARG HH21 1 1
16 34010 1 1 62 ARG HH22 H 96.458 -8.464 11.660 1.00 . A A . 151 ARG HH22 1 1
16 34011 1 1 62 ARG N N 102.597 -9.760 8.982 1.00 . A A . 151 ARG N 1 1
16 34012 1 1 62 ARG NE N 98.436 -9.751 9.549 1.00 . A A . 151 ARG NE 1 1
16 34013 1 1 62 ARG NH1 N 96.367 -10.428 10.163 1.00 . A A . 151 ARG NH1 1 1
16 34014 1 1 62 ARG NH2 N 97.281 -8.589 11.106 1.00 . A A . 151 ARG NH2 1 1
16 34015 1 1 62 ARG O O 104.045 -8.398 11.981 1.00 . A A . 151 ARG O 1 1
16 34016 1 1 63 GLU C C 106.870 -9.034 11.076 1.00 . A A . 152 GLU C 1 1
16 34017 1 1 63 GLU CA C 105.952 -10.198 11.429 1.00 . A A . 152 GLU CA 1 1
16 34018 1 1 63 GLU CB C 106.628 -11.516 11.039 1.00 . A A . 152 GLU CB 1 1
16 34019 1 1 63 GLU CD C 107.032 -13.688 12.209 1.00 . A A . 152 GLU CD 1 1
16 34020 1 1 63 GLU CG C 105.963 -12.682 11.779 1.00 . A A . 152 GLU CG 1 1
16 34021 1 1 63 GLU H H 104.441 -10.684 9.971 1.00 . A A . 152 GLU H 1 1
16 34022 1 1 63 GLU HA H 105.773 -10.188 12.478 1.00 . A A . 152 GLU HA 1 1
16 34023 1 1 63 GLU HB2 H 106.533 -11.667 9.973 1.00 . A A . 152 GLU HB2 1 1
16 34024 1 1 63 GLU HB3 H 107.674 -11.475 11.304 1.00 . A A . 152 GLU HB3 1 1
16 34025 1 1 63 GLU HG2 H 105.446 -12.311 12.653 1.00 . A A . 152 GLU HG2 1 1
16 34026 1 1 63 GLU HG3 H 105.258 -13.169 11.121 1.00 . A A . 152 GLU HG3 1 1
16 34027 1 1 63 GLU N N 104.655 -10.073 10.708 1.00 . A A . 152 GLU N 1 1
16 34028 1 1 63 GLU O O 107.401 -8.361 11.938 1.00 . A A . 152 GLU O 1 1
16 34029 1 1 63 GLU OE1 O 107.696 -14.226 11.337 1.00 . A A . 152 GLU OE1 1 1
16 34030 1 1 63 GLU OE2 O 107.170 -13.903 13.401 1.00 . A A . 152 GLU OE2 1 1
16 34031 1 1 64 ASN C C 107.208 -6.623 8.635 1.00 . A A . 153 ASN C 1 1
16 34032 1 1 64 ASN CA C 107.984 -7.704 9.397 1.00 . A A . 153 ASN CA 1 1
16 34033 1 1 64 ASN CB C 109.082 -8.278 8.503 1.00 . A A . 153 ASN CB 1 1
16 34034 1 1 64 ASN CG C 108.944 -9.801 8.449 1.00 . A A . 153 ASN CG 1 1
16 34035 1 1 64 ASN H H 106.647 -9.380 9.157 1.00 . A A . 153 ASN H 1 1
16 34036 1 1 64 ASN HA H 108.437 -7.265 10.272 1.00 . A A . 153 ASN HA 1 1
16 34037 1 1 64 ASN HB2 H 108.987 -7.870 7.508 1.00 . A A . 153 ASN HB2 1 1
16 34038 1 1 64 ASN HB3 H 110.047 -8.021 8.908 1.00 . A A . 153 ASN HB3 1 1
16 34039 1 1 64 ASN HD21 H 107.180 -9.753 7.540 1.00 . A A . 153 ASN HD21 1 1
16 34040 1 1 64 ASN HD22 H 107.779 -11.305 7.880 1.00 . A A . 153 ASN HD22 1 1
16 34041 1 1 64 ASN N N 107.077 -8.810 9.821 1.00 . A A . 153 ASN N 1 1
16 34042 1 1 64 ASN ND2 N 107.880 -10.331 7.910 1.00 . A A . 153 ASN ND2 1 1
16 34043 1 1 64 ASN O O 107.793 -5.782 7.982 1.00 . A A . 153 ASN O 1 1
16 34044 1 1 64 ASN OD1 O 109.813 -10.518 8.905 1.00 . A A . 153 ASN OD1 1 1
16 34045 1 1 65 MET C C 105.739 -4.229 8.248 1.00 . A A . 154 MET C 1 1
16 34046 1 1 65 MET CA C 105.123 -5.599 7.964 1.00 . A A . 154 MET CA 1 1
16 34047 1 1 65 MET CB C 103.654 -5.635 8.422 1.00 . A A . 154 MET CB 1 1
16 34048 1 1 65 MET CE C 101.004 -5.581 9.669 1.00 . A A . 154 MET CE 1 1
16 34049 1 1 65 MET CG C 103.093 -4.211 8.550 1.00 . A A . 154 MET CG 1 1
16 34050 1 1 65 MET H H 105.444 -7.317 9.225 1.00 . A A . 154 MET H 1 1
16 34051 1 1 65 MET HA H 105.174 -5.800 6.904 1.00 . A A . 154 MET HA 1 1
16 34052 1 1 65 MET HB2 H 103.071 -6.181 7.696 1.00 . A A . 154 MET HB2 1 1
16 34053 1 1 65 MET HB3 H 103.595 -6.130 9.380 1.00 . A A . 154 MET HB3 1 1
16 34054 1 1 65 MET HE1 H 101.775 -5.554 10.426 1.00 . A A . 154 MET HE1 1 1
16 34055 1 1 65 MET HE2 H 101.031 -6.531 9.162 1.00 . A A . 154 MET HE2 1 1
16 34056 1 1 65 MET HE3 H 100.034 -5.451 10.132 1.00 . A A . 154 MET HE3 1 1
16 34057 1 1 65 MET HG2 H 103.402 -3.784 9.495 1.00 . A A . 154 MET HG2 1 1
16 34058 1 1 65 MET HG3 H 103.468 -3.600 7.740 1.00 . A A . 154 MET HG3 1 1
16 34059 1 1 65 MET N N 105.907 -6.634 8.699 1.00 . A A . 154 MET N 1 1
16 34060 1 1 65 MET O O 105.752 -3.355 7.405 1.00 . A A . 154 MET O 1 1
16 34061 1 1 65 MET SD S 101.281 -4.250 8.472 1.00 . A A . 154 MET SD 1 1
16 34062 1 1 66 HIS C C 108.106 -2.532 8.875 1.00 . A A . 155 HIS C 1 1
16 34063 1 1 66 HIS CA C 106.881 -2.739 9.766 1.00 . A A . 155 HIS CA 1 1
16 34064 1 1 66 HIS CB C 107.305 -2.752 11.233 1.00 . A A . 155 HIS CB 1 1
16 34065 1 1 66 HIS CD2 C 108.336 -0.849 12.684 1.00 . A A . 155 HIS CD2 1 1
16 34066 1 1 66 HIS CE1 C 107.316 0.843 11.788 1.00 . A A . 155 HIS CE1 1 1
16 34067 1 1 66 HIS CG C 107.531 -1.348 11.702 1.00 . A A . 155 HIS CG 1 1
16 34068 1 1 66 HIS H H 106.240 -4.766 10.089 1.00 . A A . 155 HIS H 1 1
16 34069 1 1 66 HIS HA H 106.172 -1.942 9.599 1.00 . A A . 155 HIS HA 1 1
16 34070 1 1 66 HIS HB2 H 106.529 -3.210 11.830 1.00 . A A . 155 HIS HB2 1 1
16 34071 1 1 66 HIS HB3 H 108.223 -3.313 11.342 1.00 . A A . 155 HIS HB3 1 1
16 34072 1 1 66 HIS HD1 H 106.237 -0.279 10.405 1.00 . A A . 155 HIS HD1 1 1
16 34073 1 1 66 HIS HD2 H 108.977 -1.444 13.314 1.00 . A A . 155 HIS HD2 1 1
16 34074 1 1 66 HIS HE1 H 106.988 1.848 11.567 1.00 . A A . 155 HIS HE1 1 1
16 34075 1 1 66 HIS HE2 H 108.660 1.151 13.346 1.00 . A A . 155 HIS HE2 1 1
16 34076 1 1 66 HIS N N 106.256 -4.044 9.427 1.00 . A A . 155 HIS N 1 1
16 34077 1 1 66 HIS ND1 N 106.885 -0.256 11.140 1.00 . A A . 155 HIS ND1 1 1
16 34078 1 1 66 HIS NE2 N 108.201 0.534 12.738 1.00 . A A . 155 HIS NE2 1 1
16 34079 1 1 66 HIS O O 108.517 -1.420 8.605 1.00 . A A . 155 HIS O 1 1
16 34080 1 1 67 ARG C C 109.472 -3.723 6.085 1.00 . A A . 156 ARG C 1 1
16 34081 1 1 67 ARG CA C 109.888 -3.495 7.537 1.00 . A A . 156 ARG CA 1 1
16 34082 1 1 67 ARG CB C 110.900 -4.565 7.938 1.00 . A A . 156 ARG CB 1 1
16 34083 1 1 67 ARG CD C 112.733 -4.759 9.625 1.00 . A A . 156 ARG CD 1 1
16 34084 1 1 67 ARG CG C 111.261 -4.400 9.416 1.00 . A A . 156 ARG CG 1 1
16 34085 1 1 67 ARG CZ C 112.764 -5.051 12.030 1.00 . A A . 156 ARG CZ 1 1
16 34086 1 1 67 ARG H H 108.338 -4.487 8.647 1.00 . A A . 156 ARG H 1 1
16 34087 1 1 67 ARG HA H 110.329 -2.517 7.640 1.00 . A A . 156 ARG HA 1 1
16 34088 1 1 67 ARG HB2 H 110.462 -5.540 7.779 1.00 . A A . 156 ARG HB2 1 1
16 34089 1 1 67 ARG HB3 H 111.792 -4.464 7.335 1.00 . A A . 156 ARG HB3 1 1
16 34090 1 1 67 ARG HD2 H 112.864 -5.826 9.508 1.00 . A A . 156 ARG HD2 1 1
16 34091 1 1 67 ARG HD3 H 113.337 -4.238 8.895 1.00 . A A . 156 ARG HD3 1 1
16 34092 1 1 67 ARG HE H 113.717 -3.563 11.123 1.00 . A A . 156 ARG HE 1 1
16 34093 1 1 67 ARG HG2 H 111.094 -3.373 9.715 1.00 . A A . 156 ARG HG2 1 1
16 34094 1 1 67 ARG HG3 H 110.644 -5.056 10.013 1.00 . A A . 156 ARG HG3 1 1
16 34095 1 1 67 ARG HH11 H 113.697 -3.882 13.362 1.00 . A A . 156 ARG HH11 1 1
16 34096 1 1 67 ARG HH12 H 112.826 -5.225 14.024 1.00 . A A . 156 ARG HH12 1 1
16 34097 1 1 67 ARG HH21 H 111.736 -6.380 10.941 1.00 . A A . 156 ARG HH21 1 1
16 34098 1 1 67 ARG HH22 H 111.717 -6.639 12.654 1.00 . A A . 156 ARG HH22 1 1
16 34099 1 1 67 ARG N N 108.690 -3.604 8.415 1.00 . A A . 156 ARG N 1 1
16 34100 1 1 67 ARG NE N 113.152 -4.355 10.997 1.00 . A A . 156 ARG NE 1 1
16 34101 1 1 67 ARG NH1 N 113.125 -4.692 13.232 1.00 . A A . 156 ARG NH1 1 1
16 34102 1 1 67 ARG NH2 N 112.014 -6.105 11.862 1.00 . A A . 156 ARG NH2 1 1
16 34103 1 1 67 ARG O O 110.260 -3.580 5.171 1.00 . A A . 156 ARG O 1 1
16 34104 1 1 68 TYR C C 107.867 -3.021 3.684 1.00 . A A . 157 TYR C 1 1
16 34105 1 1 68 TYR CA C 107.762 -4.324 4.482 1.00 . A A . 157 TYR CA 1 1
16 34106 1 1 68 TYR CB C 106.302 -4.789 4.517 1.00 . A A . 157 TYR CB 1 1
16 34107 1 1 68 TYR CD1 C 107.244 -6.992 5.308 1.00 . A A . 157 TYR CD1 1 1
16 34108 1 1 68 TYR CD2 C 105.210 -6.997 3.989 1.00 . A A . 157 TYR CD2 1 1
16 34109 1 1 68 TYR CE1 C 107.193 -8.390 5.388 1.00 . A A . 157 TYR CE1 1 1
16 34110 1 1 68 TYR CE2 C 105.160 -8.394 4.070 1.00 . A A . 157 TYR CE2 1 1
16 34111 1 1 68 TYR CG C 106.252 -6.295 4.607 1.00 . A A . 157 TYR CG 1 1
16 34112 1 1 68 TYR CZ C 106.152 -9.089 4.770 1.00 . A A . 157 TYR CZ 1 1
16 34113 1 1 68 TYR H H 107.627 -4.190 6.625 1.00 . A A . 157 TYR H 1 1
16 34114 1 1 68 TYR HA H 108.373 -5.087 4.023 1.00 . A A . 157 TYR HA 1 1
16 34115 1 1 68 TYR HB2 H 105.807 -4.359 5.377 1.00 . A A . 157 TYR HB2 1 1
16 34116 1 1 68 TYR HB3 H 105.799 -4.467 3.616 1.00 . A A . 157 TYR HB3 1 1
16 34117 1 1 68 TYR HD1 H 108.048 -6.452 5.786 1.00 . A A . 157 TYR HD1 1 1
16 34118 1 1 68 TYR HD2 H 104.445 -6.459 3.449 1.00 . A A . 157 TYR HD2 1 1
16 34119 1 1 68 TYR HE1 H 107.957 -8.929 5.925 1.00 . A A . 157 TYR HE1 1 1
16 34120 1 1 68 TYR HE2 H 104.359 -8.935 3.591 1.00 . A A . 157 TYR HE2 1 1
16 34121 1 1 68 TYR HH H 106.230 -10.711 5.774 1.00 . A A . 157 TYR HH 1 1
16 34122 1 1 68 TYR N N 108.239 -4.081 5.870 1.00 . A A . 157 TYR N 1 1
16 34123 1 1 68 TYR O O 107.485 -1.971 4.159 1.00 . A A . 157 TYR O 1 1
16 34124 1 1 68 TYR OH O 106.103 -10.466 4.855 1.00 . A A . 157 TYR OH 1 1
16 34125 1 1 69 PRO C C 107.333 -0.944 1.733 1.00 . A A . 158 PRO C 1 1
16 34126 1 1 69 PRO CA C 108.532 -1.885 1.622 1.00 . A A . 158 PRO CA 1 1
16 34127 1 1 69 PRO CB C 108.633 -2.453 0.219 1.00 . A A . 158 PRO CB 1 1
16 34128 1 1 69 PRO CD C 108.871 -4.295 1.811 1.00 . A A . 158 PRO CD 1 1
16 34129 1 1 69 PRO CG C 109.163 -3.843 0.375 1.00 . A A . 158 PRO CG 1 1
16 34130 1 1 69 PRO HA H 109.435 -1.365 1.854 1.00 . A A . 158 PRO HA 1 1
16 34131 1 1 69 PRO HB2 H 107.660 -2.467 -0.229 1.00 . A A . 158 PRO HB2 1 1
16 34132 1 1 69 PRO HB3 H 109.314 -1.864 -0.374 1.00 . A A . 158 PRO HB3 1 1
16 34133 1 1 69 PRO HD2 H 108.112 -5.066 1.817 1.00 . A A . 158 PRO HD2 1 1
16 34134 1 1 69 PRO HD3 H 109.772 -4.646 2.288 1.00 . A A . 158 PRO HD3 1 1
16 34135 1 1 69 PRO HG2 H 108.669 -4.501 -0.326 1.00 . A A . 158 PRO HG2 1 1
16 34136 1 1 69 PRO HG3 H 110.230 -3.851 0.203 1.00 . A A . 158 PRO HG3 1 1
16 34137 1 1 69 PRO N N 108.382 -3.083 2.483 1.00 . A A . 158 PRO N 1 1
16 34138 1 1 69 PRO O O 106.315 -1.140 1.101 1.00 . A A . 158 PRO O 1 1
16 34139 1 1 70 ASN C C 106.600 2.280 1.855 1.00 . A A . 159 ASN C 1 1
16 34140 1 1 70 ASN CA C 106.319 1.031 2.691 1.00 . A A . 159 ASN CA 1 1
16 34141 1 1 70 ASN CB C 106.179 1.411 4.162 1.00 . A A . 159 ASN CB 1 1
16 34142 1 1 70 ASN CG C 107.320 2.352 4.558 1.00 . A A . 159 ASN CG 1 1
16 34143 1 1 70 ASN H H 108.279 0.213 3.037 1.00 . A A . 159 ASN H 1 1
16 34144 1 1 70 ASN HA H 105.405 0.566 2.349 1.00 . A A . 159 ASN HA 1 1
16 34145 1 1 70 ASN HB2 H 105.231 1.904 4.316 1.00 . A A . 159 ASN HB2 1 1
16 34146 1 1 70 ASN HB3 H 106.225 0.517 4.767 1.00 . A A . 159 ASN HB3 1 1
16 34147 1 1 70 ASN HD21 H 106.570 3.903 3.573 1.00 . A A . 159 ASN HD21 1 1
16 34148 1 1 70 ASN HD22 H 108.033 4.196 4.384 1.00 . A A . 159 ASN HD22 1 1
16 34149 1 1 70 ASN N N 107.448 0.076 2.536 1.00 . A A . 159 ASN N 1 1
16 34150 1 1 70 ASN ND2 N 107.307 3.586 4.136 1.00 . A A . 159 ASN ND2 1 1
16 34151 1 1 70 ASN O O 105.956 3.300 2.002 1.00 . A A . 159 ASN O 1 1
16 34152 1 1 70 ASN OD1 O 108.233 1.957 5.255 1.00 . A A . 159 ASN OD1 1 1
16 34153 1 1 71 GLN C C 108.033 2.834 -1.326 1.00 . A A . 160 GLN C 1 1
16 34154 1 1 71 GLN CA C 107.880 3.352 0.098 1.00 . A A . 160 GLN CA 1 1
16 34155 1 1 71 GLN CB C 109.191 3.989 0.553 1.00 . A A . 160 GLN CB 1 1
16 34156 1 1 71 GLN CD C 109.930 5.784 2.128 1.00 . A A . 160 GLN CD 1 1
16 34157 1 1 71 GLN CG C 109.007 4.579 1.949 1.00 . A A . 160 GLN CG 1 1
16 34158 1 1 71 GLN H H 108.039 1.354 0.859 1.00 . A A . 160 GLN H 1 1
16 34159 1 1 71 GLN HA H 107.083 4.080 0.143 1.00 . A A . 160 GLN HA 1 1
16 34160 1 1 71 GLN HB2 H 109.967 3.237 0.578 1.00 . A A . 160 GLN HB2 1 1
16 34161 1 1 71 GLN HB3 H 109.468 4.777 -0.134 1.00 . A A . 160 GLN HB3 1 1
16 34162 1 1 71 GLN HE21 H 108.442 7.041 2.510 1.00 . A A . 160 GLN HE21 1 1
16 34163 1 1 71 GLN HE22 H 109.993 7.727 2.528 1.00 . A A . 160 GLN HE22 1 1
16 34164 1 1 71 GLN HG2 H 107.981 4.889 2.074 1.00 . A A . 160 GLN HG2 1 1
16 34165 1 1 71 GLN HG3 H 109.248 3.829 2.682 1.00 . A A . 160 GLN HG3 1 1
16 34166 1 1 71 GLN N N 107.549 2.193 0.967 1.00 . A A . 160 GLN N 1 1
16 34167 1 1 71 GLN NE2 N 109.412 6.948 2.413 1.00 . A A . 160 GLN NE2 1 1
16 34168 1 1 71 GLN O O 108.142 1.646 -1.547 1.00 . A A . 160 GLN O 1 1
16 34169 1 1 71 GLN OE1 O 111.133 5.667 2.008 1.00 . A A . 160 GLN OE1 1 1
16 34170 1 1 72 VAL C C 108.823 4.253 -4.578 1.00 . A A . 161 VAL C 1 1
16 34171 1 1 72 VAL CA C 108.164 3.200 -3.689 1.00 . A A . 161 VAL CA 1 1
16 34172 1 1 72 VAL CB C 106.777 2.873 -4.233 1.00 . A A . 161 VAL CB 1 1
16 34173 1 1 72 VAL CG1 C 106.568 1.363 -4.171 1.00 . A A . 161 VAL CG1 1 1
16 34174 1 1 72 VAL CG2 C 105.711 3.577 -3.386 1.00 . A A . 161 VAL CG2 1 1
16 34175 1 1 72 VAL H H 107.933 4.651 -2.117 1.00 . A A . 161 VAL H 1 1
16 34176 1 1 72 VAL HA H 108.761 2.304 -3.693 1.00 . A A . 161 VAL HA 1 1
16 34177 1 1 72 VAL HB H 106.704 3.205 -5.259 1.00 . A A . 161 VAL HB 1 1
16 34178 1 1 72 VAL HG11 H 107.218 0.889 -4.889 1.00 . A A . 161 VAL HG11 1 1
16 34179 1 1 72 VAL HG12 H 105.539 1.127 -4.400 1.00 . A A . 161 VAL HG12 1 1
16 34180 1 1 72 VAL HG13 H 106.809 1.005 -3.180 1.00 . A A . 161 VAL HG13 1 1
16 34181 1 1 72 VAL HG21 H 105.812 4.646 -3.498 1.00 . A A . 161 VAL HG21 1 1
16 34182 1 1 72 VAL HG22 H 105.837 3.311 -2.347 1.00 . A A . 161 VAL HG22 1 1
16 34183 1 1 72 VAL HG23 H 104.730 3.272 -3.716 1.00 . A A . 161 VAL HG23 1 1
16 34184 1 1 72 VAL N N 108.032 3.695 -2.299 1.00 . A A . 161 VAL N 1 1
16 34185 1 1 72 VAL O O 108.485 5.418 -4.532 1.00 . A A . 161 VAL O 1 1
16 34186 1 1 73 TYR C C 109.618 4.814 -7.630 1.00 . A A . 162 TYR C 1 1
16 34187 1 1 73 TYR CA C 110.392 4.826 -6.320 1.00 . A A . 162 TYR CA 1 1
16 34188 1 1 73 TYR CB C 111.846 4.426 -6.566 1.00 . A A . 162 TYR CB 1 1
16 34189 1 1 73 TYR CD1 C 113.453 5.633 -5.044 1.00 . A A . 162 TYR CD1 1 1
16 34190 1 1 73 TYR CD2 C 112.457 3.556 -4.290 1.00 . A A . 162 TYR CD2 1 1
16 34191 1 1 73 TYR CE1 C 114.148 5.739 -3.834 1.00 . A A . 162 TYR CE1 1 1
16 34192 1 1 73 TYR CE2 C 113.153 3.660 -3.081 1.00 . A A . 162 TYR CE2 1 1
16 34193 1 1 73 TYR CG C 112.608 4.541 -5.270 1.00 . A A . 162 TYR CG 1 1
16 34194 1 1 73 TYR CZ C 113.998 4.751 -2.852 1.00 . A A . 162 TYR CZ 1 1
16 34195 1 1 73 TYR H H 109.988 2.896 -5.451 1.00 . A A . 162 TYR H 1 1
16 34196 1 1 73 TYR HA H 110.351 5.813 -5.880 1.00 . A A . 162 TYR HA 1 1
16 34197 1 1 73 TYR HB2 H 111.885 3.407 -6.922 1.00 . A A . 162 TYR HB2 1 1
16 34198 1 1 73 TYR HB3 H 112.283 5.085 -7.300 1.00 . A A . 162 TYR HB3 1 1
16 34199 1 1 73 TYR HD1 H 113.568 6.395 -5.804 1.00 . A A . 162 TYR HD1 1 1
16 34200 1 1 73 TYR HD2 H 111.805 2.716 -4.468 1.00 . A A . 162 TYR HD2 1 1
16 34201 1 1 73 TYR HE1 H 114.799 6.581 -3.658 1.00 . A A . 162 TYR HE1 1 1
16 34202 1 1 73 TYR HE2 H 113.035 2.898 -2.323 1.00 . A A . 162 TYR HE2 1 1
16 34203 1 1 73 TYR HH H 114.345 4.180 -1.064 1.00 . A A . 162 TYR HH 1 1
16 34204 1 1 73 TYR N N 109.741 3.847 -5.411 1.00 . A A . 162 TYR N 1 1
16 34205 1 1 73 TYR O O 109.001 3.825 -7.977 1.00 . A A . 162 TYR O 1 1
16 34206 1 1 73 TYR OH O 114.683 4.855 -1.659 1.00 . A A . 162 TYR OH 1 1
16 34207 1 1 74 TYR C C 109.049 7.169 -10.408 1.00 . A A . 163 TYR C 1 1
16 34208 1 1 74 TYR CA C 108.816 5.890 -9.613 1.00 . A A . 163 TYR CA 1 1
16 34209 1 1 74 TYR CB C 107.333 5.811 -9.250 1.00 . A A . 163 TYR CB 1 1
16 34210 1 1 74 TYR CD1 C 106.834 8.200 -8.596 1.00 . A A . 163 TYR CD1 1 1
16 34211 1 1 74 TYR CD2 C 106.939 6.515 -6.855 1.00 . A A . 163 TYR CD2 1 1
16 34212 1 1 74 TYR CE1 C 106.559 9.177 -7.634 1.00 . A A . 163 TYR CE1 1 1
16 34213 1 1 74 TYR CE2 C 106.662 7.495 -5.893 1.00 . A A . 163 TYR CE2 1 1
16 34214 1 1 74 TYR CG C 107.025 6.866 -8.209 1.00 . A A . 163 TYR CG 1 1
16 34215 1 1 74 TYR CZ C 106.473 8.825 -6.282 1.00 . A A . 163 TYR CZ 1 1
16 34216 1 1 74 TYR H H 110.085 6.700 -8.059 1.00 . A A . 163 TYR H 1 1
16 34217 1 1 74 TYR HA H 109.086 5.034 -10.211 1.00 . A A . 163 TYR HA 1 1
16 34218 1 1 74 TYR HB2 H 106.735 5.986 -10.134 1.00 . A A . 163 TYR HB2 1 1
16 34219 1 1 74 TYR HB3 H 107.111 4.835 -8.849 1.00 . A A . 163 TYR HB3 1 1
16 34220 1 1 74 TYR HD1 H 106.899 8.474 -9.638 1.00 . A A . 163 TYR HD1 1 1
16 34221 1 1 74 TYR HD2 H 107.084 5.490 -6.550 1.00 . A A . 163 TYR HD2 1 1
16 34222 1 1 74 TYR HE1 H 106.413 10.204 -7.935 1.00 . A A . 163 TYR HE1 1 1
16 34223 1 1 74 TYR HE2 H 106.596 7.222 -4.850 1.00 . A A . 163 TYR HE2 1 1
16 34224 1 1 74 TYR HH H 105.705 10.493 -5.760 1.00 . A A . 163 TYR HH 1 1
16 34225 1 1 74 TYR N N 109.605 5.893 -8.353 1.00 . A A . 163 TYR N 1 1
16 34226 1 1 74 TYR O O 109.275 8.227 -9.856 1.00 . A A . 163 TYR O 1 1
16 34227 1 1 74 TYR OH O 106.203 9.791 -5.336 1.00 . A A . 163 TYR OH 1 1
16 34228 1 1 75 ARG C C 107.879 9.172 -12.311 1.00 . A A . 164 ARG C 1 1
16 34229 1 1 75 ARG CA C 109.115 8.300 -12.538 1.00 . A A . 164 ARG CA 1 1
16 34230 1 1 75 ARG CB C 109.208 7.904 -14.016 1.00 . A A . 164 ARG CB 1 1
16 34231 1 1 75 ARG CD C 110.852 9.574 -14.886 1.00 . A A . 164 ARG CD 1 1
16 34232 1 1 75 ARG CG C 109.380 9.158 -14.876 1.00 . A A . 164 ARG CG 1 1
16 34233 1 1 75 ARG CZ C 111.239 9.164 -17.243 1.00 . A A . 164 ARG CZ 1 1
16 34234 1 1 75 ARG H H 108.735 6.226 -12.127 1.00 . A A . 164 ARG H 1 1
16 34235 1 1 75 ARG HA H 110.007 8.829 -12.240 1.00 . A A . 164 ARG HA 1 1
16 34236 1 1 75 ARG HB2 H 110.056 7.249 -14.160 1.00 . A A . 164 ARG HB2 1 1
16 34237 1 1 75 ARG HB3 H 108.304 7.390 -14.307 1.00 . A A . 164 ARG HB3 1 1
16 34238 1 1 75 ARG HD2 H 110.923 10.644 -15.017 1.00 . A A . 164 ARG HD2 1 1
16 34239 1 1 75 ARG HD3 H 111.311 9.295 -13.950 1.00 . A A . 164 ARG HD3 1 1
16 34240 1 1 75 ARG HE H 112.260 8.234 -15.818 1.00 . A A . 164 ARG HE 1 1
16 34241 1 1 75 ARG HG2 H 109.055 8.948 -15.885 1.00 . A A . 164 ARG HG2 1 1
16 34242 1 1 75 ARG HG3 H 108.783 9.958 -14.465 1.00 . A A . 164 ARG HG3 1 1
16 34243 1 1 75 ARG HH11 H 112.577 7.898 -18.030 1.00 . A A . 164 ARG HH11 1 1
16 34244 1 1 75 ARG HH12 H 111.614 8.776 -19.173 1.00 . A A . 164 ARG HH12 1 1
16 34245 1 1 75 ARG HH21 H 109.836 10.500 -16.742 1.00 . A A . 164 ARG HH21 1 1
16 34246 1 1 75 ARG HH22 H 110.059 10.250 -18.441 1.00 . A A . 164 ARG HH22 1 1
16 34247 1 1 75 ARG N N 108.950 7.085 -11.705 1.00 . A A . 164 ARG N 1 1
16 34248 1 1 75 ARG NE N 111.557 8.890 -16.008 1.00 . A A . 164 ARG NE 1 1
16 34249 1 1 75 ARG NH1 N 111.858 8.566 -18.225 1.00 . A A . 164 ARG NH1 1 1
16 34250 1 1 75 ARG NH2 N 110.306 10.040 -17.495 1.00 . A A . 164 ARG NH2 1 1
16 34251 1 1 75 ARG O O 106.765 8.687 -12.351 1.00 . A A . 164 ARG O 1 1
16 34252 1 1 76 PRO C C 105.744 11.111 -12.747 1.00 . A A . 165 PRO C 1 1
16 34253 1 1 76 PRO CA C 106.918 11.357 -11.791 1.00 . A A . 165 PRO CA 1 1
16 34254 1 1 76 PRO CB C 107.518 12.742 -12.011 1.00 . A A . 165 PRO CB 1 1
16 34255 1 1 76 PRO CD C 109.349 11.139 -11.979 1.00 . A A . 165 PRO CD 1 1
16 34256 1 1 76 PRO CG C 108.972 12.597 -11.692 1.00 . A A . 165 PRO CG 1 1
16 34257 1 1 76 PRO HA H 106.592 11.259 -10.764 1.00 . A A . 165 PRO HA 1 1
16 34258 1 1 76 PRO HB2 H 107.386 13.048 -13.041 1.00 . A A . 165 PRO HB2 1 1
16 34259 1 1 76 PRO HB3 H 107.064 13.458 -11.343 1.00 . A A . 165 PRO HB3 1 1
16 34260 1 1 76 PRO HD2 H 109.877 11.066 -12.921 1.00 . A A . 165 PRO HD2 1 1
16 34261 1 1 76 PRO HD3 H 109.948 10.738 -11.177 1.00 . A A . 165 PRO HD3 1 1
16 34262 1 1 76 PRO HG2 H 109.554 13.262 -12.314 1.00 . A A . 165 PRO HG2 1 1
16 34263 1 1 76 PRO HG3 H 109.145 12.815 -10.650 1.00 . A A . 165 PRO HG3 1 1
16 34264 1 1 76 PRO N N 108.056 10.438 -12.051 1.00 . A A . 165 PRO N 1 1
16 34265 1 1 76 PRO O O 105.870 10.412 -13.733 1.00 . A A . 165 PRO O 1 1
16 34266 1 1 77 MET C C 103.831 11.546 -14.803 1.00 . A A . 166 MET C 1 1
16 34267 1 1 77 MET CA C 103.415 11.458 -13.332 1.00 . A A . 166 MET CA 1 1
16 34268 1 1 77 MET CB C 102.367 12.536 -13.039 1.00 . A A . 166 MET CB 1 1
16 34269 1 1 77 MET CE C 102.168 14.841 -10.259 1.00 . A A . 166 MET CE 1 1
16 34270 1 1 77 MET CG C 103.066 13.830 -12.615 1.00 . A A . 166 MET CG 1 1
16 34271 1 1 77 MET H H 104.520 12.220 -11.647 1.00 . A A . 166 MET H 1 1
16 34272 1 1 77 MET HA H 102.992 10.485 -13.136 1.00 . A A . 166 MET HA 1 1
16 34273 1 1 77 MET HB2 H 101.780 12.717 -13.928 1.00 . A A . 166 MET HB2 1 1
16 34274 1 1 77 MET HB3 H 101.719 12.201 -12.242 1.00 . A A . 166 MET HB3 1 1
16 34275 1 1 77 MET HE1 H 102.335 15.067 -9.214 1.00 . A A . 166 MET HE1 1 1
16 34276 1 1 77 MET HE2 H 101.213 14.353 -10.368 1.00 . A A . 166 MET HE2 1 1
16 34277 1 1 77 MET HE3 H 102.171 15.756 -10.835 1.00 . A A . 166 MET HE3 1 1
16 34278 1 1 77 MET HG2 H 103.969 13.956 -13.192 1.00 . A A . 166 MET HG2 1 1
16 34279 1 1 77 MET HG3 H 102.408 14.668 -12.790 1.00 . A A . 166 MET HG3 1 1
16 34280 1 1 77 MET N N 104.602 11.670 -12.453 1.00 . A A . 166 MET N 1 1
16 34281 1 1 77 MET O O 103.262 10.892 -15.655 1.00 . A A . 166 MET O 1 1
16 34282 1 1 77 MET SD S 103.481 13.748 -10.855 1.00 . A A . 166 MET SD 1 1
16 34283 1 1 78 ASP C C 104.031 12.425 -17.452 1.00 . A A . 167 ASP C 1 1
16 34284 1 1 78 ASP CA C 105.256 12.460 -16.532 1.00 . A A . 167 ASP CA 1 1
16 34285 1 1 78 ASP CB C 106.179 11.290 -16.875 1.00 . A A . 167 ASP CB 1 1
16 34286 1 1 78 ASP CG C 106.897 11.571 -18.197 1.00 . A A . 167 ASP CG 1 1
16 34287 1 1 78 ASP H H 105.264 12.864 -14.415 1.00 . A A . 167 ASP H 1 1
16 34288 1 1 78 ASP HA H 105.785 13.391 -16.671 1.00 . A A . 167 ASP HA 1 1
16 34289 1 1 78 ASP HB2 H 106.908 11.165 -16.088 1.00 . A A . 167 ASP HB2 1 1
16 34290 1 1 78 ASP HB3 H 105.594 10.387 -16.972 1.00 . A A . 167 ASP HB3 1 1
16 34291 1 1 78 ASP N N 104.815 12.343 -15.113 1.00 . A A . 167 ASP N 1 1
16 34292 1 1 78 ASP O O 103.127 13.226 -17.329 1.00 . A A . 167 ASP O 1 1
16 34293 1 1 78 ASP OD1 O 106.800 12.689 -18.676 1.00 . A A . 167 ASP OD1 1 1
16 34294 1 1 78 ASP OD2 O 107.533 10.663 -18.707 1.00 . A A . 167 ASP OD2 1 1
16 34295 1 1 79 GLU C C 102.903 10.102 -20.088 1.00 . A A . 168 GLU C 1 1
16 34296 1 1 79 GLU CA C 102.833 11.415 -19.304 1.00 . A A . 168 GLU CA 1 1
16 34297 1 1 79 GLU CB C 102.875 12.594 -20.277 1.00 . A A . 168 GLU CB 1 1
16 34298 1 1 79 GLU CD C 104.072 11.868 -22.346 1.00 . A A . 168 GLU CD 1 1
16 34299 1 1 79 GLU CG C 104.216 12.602 -21.011 1.00 . A A . 168 GLU CG 1 1
16 34300 1 1 79 GLU H H 104.737 10.866 -18.458 1.00 . A A . 168 GLU H 1 1
16 34301 1 1 79 GLU HA H 101.915 11.447 -18.736 1.00 . A A . 168 GLU HA 1 1
16 34302 1 1 79 GLU HB2 H 102.070 12.499 -20.993 1.00 . A A . 168 GLU HB2 1 1
16 34303 1 1 79 GLU HB3 H 102.761 13.517 -19.729 1.00 . A A . 168 GLU HB3 1 1
16 34304 1 1 79 GLU HG2 H 104.521 13.622 -21.192 1.00 . A A . 168 GLU HG2 1 1
16 34305 1 1 79 GLU HG3 H 104.961 12.104 -20.409 1.00 . A A . 168 GLU HG3 1 1
16 34306 1 1 79 GLU N N 103.997 11.502 -18.376 1.00 . A A . 168 GLU N 1 1
16 34307 1 1 79 GLU O O 103.833 9.863 -20.833 1.00 . A A . 168 GLU O 1 1
16 34308 1 1 79 GLU OE1 O 104.832 10.941 -22.575 1.00 . A A . 168 GLU OE1 1 1
16 34309 1 1 79 GLU OE2 O 103.206 12.246 -23.117 1.00 . A A . 168 GLU OE2 1 1
16 34310 1 1 80 TYR C C 100.669 7.165 -20.356 1.00 . A A . 169 TYR C 1 1
16 34311 1 1 80 TYR CA C 101.949 7.950 -20.662 1.00 . A A . 169 TYR CA 1 1
16 34312 1 1 80 TYR CB C 103.164 7.134 -20.214 1.00 . A A . 169 TYR CB 1 1
16 34313 1 1 80 TYR CD1 C 103.289 5.793 -22.344 1.00 . A A . 169 TYR CD1 1 1
16 34314 1 1 80 TYR CD2 C 105.250 7.024 -21.623 1.00 . A A . 169 TYR CD2 1 1
16 34315 1 1 80 TYR CE1 C 103.990 5.332 -23.465 1.00 . A A . 169 TYR CE1 1 1
16 34316 1 1 80 TYR CE2 C 105.951 6.563 -22.744 1.00 . A A . 169 TYR CE2 1 1
16 34317 1 1 80 TYR CG C 103.919 6.638 -21.423 1.00 . A A . 169 TYR CG 1 1
16 34318 1 1 80 TYR CZ C 105.321 5.718 -23.665 1.00 . A A . 169 TYR CZ 1 1
16 34319 1 1 80 TYR H H 101.189 9.456 -19.320 1.00 . A A . 169 TYR H 1 1
16 34320 1 1 80 TYR HA H 102.012 8.138 -21.724 1.00 . A A . 169 TYR HA 1 1
16 34321 1 1 80 TYR HB2 H 103.814 7.757 -19.616 1.00 . A A . 169 TYR HB2 1 1
16 34322 1 1 80 TYR HB3 H 102.834 6.290 -19.626 1.00 . A A . 169 TYR HB3 1 1
16 34323 1 1 80 TYR HD1 H 102.262 5.496 -22.189 1.00 . A A . 169 TYR HD1 1 1
16 34324 1 1 80 TYR HD2 H 105.736 7.675 -20.913 1.00 . A A . 169 TYR HD2 1 1
16 34325 1 1 80 TYR HE1 H 103.504 4.681 -24.176 1.00 . A A . 169 TYR HE1 1 1
16 34326 1 1 80 TYR HE2 H 106.978 6.861 -22.899 1.00 . A A . 169 TYR HE2 1 1
16 34327 1 1 80 TYR HH H 106.701 4.670 -24.467 1.00 . A A . 169 TYR HH 1 1
16 34328 1 1 80 TYR N N 101.929 9.247 -19.927 1.00 . A A . 169 TYR N 1 1
16 34329 1 1 80 TYR O O 100.170 7.182 -19.248 1.00 . A A . 169 TYR O 1 1
16 34330 1 1 80 TYR OH O 106.012 5.264 -24.771 1.00 . A A . 169 TYR OH 1 1
16 34331 1 1 81 SER C C 99.259 4.390 -20.346 1.00 . A A . 170 SER C 1 1
16 34332 1 1 81 SER CA C 98.895 5.680 -21.085 1.00 . A A . 170 SER CA 1 1
16 34333 1 1 81 SER CB C 98.239 5.339 -22.424 1.00 . A A . 170 SER CB 1 1
16 34334 1 1 81 SER H H 100.557 6.465 -22.212 1.00 . A A . 170 SER H 1 1
16 34335 1 1 81 SER HA H 98.210 6.260 -20.483 1.00 . A A . 170 SER HA 1 1
16 34336 1 1 81 SER HB2 H 98.256 4.271 -22.575 1.00 . A A . 170 SER HB2 1 1
16 34337 1 1 81 SER HB3 H 97.211 5.685 -22.417 1.00 . A A . 170 SER HB3 1 1
16 34338 1 1 81 SER HG H 98.785 6.915 -23.425 1.00 . A A . 170 SER HG 1 1
16 34339 1 1 81 SER N N 100.138 6.471 -21.327 1.00 . A A . 170 SER N 1 1
16 34340 1 1 81 SER O O 98.436 3.783 -19.691 1.00 . A A . 170 SER O 1 1
16 34341 1 1 81 SER OG O 98.957 5.971 -23.474 1.00 . A A . 170 SER OG 1 1
16 34342 1 1 82 ASN C C 100.910 2.974 -18.237 1.00 . A A . 171 ASN C 1 1
16 34343 1 1 82 ASN CA C 100.927 2.733 -19.750 1.00 . A A . 171 ASN CA 1 1
16 34344 1 1 82 ASN CB C 102.345 2.372 -20.212 1.00 . A A . 171 ASN CB 1 1
16 34345 1 1 82 ASN CG C 102.351 0.963 -20.808 1.00 . A A . 171 ASN CG 1 1
16 34346 1 1 82 ASN H H 101.137 4.488 -20.978 1.00 . A A . 171 ASN H 1 1
16 34347 1 1 82 ASN HA H 100.254 1.925 -19.992 1.00 . A A . 171 ASN HA 1 1
16 34348 1 1 82 ASN HB2 H 102.665 3.078 -20.964 1.00 . A A . 171 ASN HB2 1 1
16 34349 1 1 82 ASN HB3 H 103.024 2.411 -19.373 1.00 . A A . 171 ASN HB3 1 1
16 34350 1 1 82 ASN HD21 H 104.064 1.229 -21.775 1.00 . A A . 171 ASN HD21 1 1
16 34351 1 1 82 ASN HD22 H 103.351 -0.300 -21.969 1.00 . A A . 171 ASN HD22 1 1
16 34352 1 1 82 ASN N N 100.492 3.976 -20.447 1.00 . A A . 171 ASN N 1 1
16 34353 1 1 82 ASN ND2 N 103.337 0.600 -21.582 1.00 . A A . 171 ASN ND2 1 1
16 34354 1 1 82 ASN O O 101.909 2.832 -17.559 1.00 . A A . 171 ASN O 1 1
16 34355 1 1 82 ASN OD1 O 101.449 0.184 -20.574 1.00 . A A . 171 ASN OD1 1 1
16 34356 1 1 83 GLN C C 99.967 2.270 -15.501 1.00 . A A . 172 GLN C 1 1
16 34357 1 1 83 GLN CA C 99.696 3.583 -16.233 1.00 . A A . 172 GLN CA 1 1
16 34358 1 1 83 GLN CB C 98.297 4.094 -15.883 1.00 . A A . 172 GLN CB 1 1
16 34359 1 1 83 GLN CD C 97.487 2.575 -14.079 1.00 . A A . 172 GLN CD 1 1
16 34360 1 1 83 GLN CG C 98.064 3.958 -14.378 1.00 . A A . 172 GLN CG 1 1
16 34361 1 1 83 GLN H H 98.978 3.439 -18.255 1.00 . A A . 172 GLN H 1 1
16 34362 1 1 83 GLN HA H 100.435 4.317 -15.949 1.00 . A A . 172 GLN HA 1 1
16 34363 1 1 83 GLN HB2 H 98.212 5.133 -16.169 1.00 . A A . 172 GLN HB2 1 1
16 34364 1 1 83 GLN HB3 H 97.558 3.513 -16.413 1.00 . A A . 172 GLN HB3 1 1
16 34365 1 1 83 GLN HE21 H 98.751 2.218 -12.593 1.00 . A A . 172 GLN HE21 1 1
16 34366 1 1 83 GLN HE22 H 97.643 0.975 -12.921 1.00 . A A . 172 GLN HE22 1 1
16 34367 1 1 83 GLN HG2 H 99.004 4.079 -13.857 1.00 . A A . 172 GLN HG2 1 1
16 34368 1 1 83 GLN HG3 H 97.366 4.716 -14.052 1.00 . A A . 172 GLN HG3 1 1
16 34369 1 1 83 GLN N N 99.776 3.336 -17.698 1.00 . A A . 172 GLN N 1 1
16 34370 1 1 83 GLN NE2 N 98.002 1.865 -13.116 1.00 . A A . 172 GLN NE2 1 1
16 34371 1 1 83 GLN O O 100.974 2.111 -14.841 1.00 . A A . 172 GLN O 1 1
16 34372 1 1 83 GLN OE1 O 96.559 2.138 -14.728 1.00 . A A . 172 GLN OE1 1 1
16 34373 1 1 84 ASN C C 100.732 -0.447 -15.220 1.00 . A A . 173 ASN C 1 1
16 34374 1 1 84 ASN CA C 99.297 0.009 -14.965 1.00 . A A . 173 ASN CA 1 1
16 34375 1 1 84 ASN CB C 98.320 -1.009 -15.555 1.00 . A A . 173 ASN CB 1 1
16 34376 1 1 84 ASN CG C 97.723 -1.858 -14.433 1.00 . A A . 173 ASN CG 1 1
16 34377 1 1 84 ASN H H 98.287 1.464 -16.181 1.00 . A A . 173 ASN H 1 1
16 34378 1 1 84 ASN HA H 99.129 0.104 -13.905 1.00 . A A . 173 ASN HA 1 1
16 34379 1 1 84 ASN HB2 H 97.528 -0.484 -16.071 1.00 . A A . 173 ASN HB2 1 1
16 34380 1 1 84 ASN HB3 H 98.845 -1.648 -16.250 1.00 . A A . 173 ASN HB3 1 1
16 34381 1 1 84 ASN HD21 H 97.572 -0.335 -13.168 1.00 . A A . 173 ASN HD21 1 1
16 34382 1 1 84 ASN HD22 H 97.032 -1.827 -12.574 1.00 . A A . 173 ASN HD22 1 1
16 34383 1 1 84 ASN N N 99.084 1.320 -15.632 1.00 . A A . 173 ASN N 1 1
16 34384 1 1 84 ASN ND2 N 97.418 -1.293 -13.296 1.00 . A A . 173 ASN ND2 1 1
16 34385 1 1 84 ASN O O 101.436 -0.858 -14.321 1.00 . A A . 173 ASN O 1 1
16 34386 1 1 84 ASN OD1 O 97.532 -3.047 -14.590 1.00 . A A . 173 ASN OD1 1 1
16 34387 1 1 85 ASN C C 103.540 0.049 -15.934 1.00 . A A . 174 ASN C 1 1
16 34388 1 1 85 ASN CA C 102.562 -0.789 -16.758 1.00 . A A . 174 ASN CA 1 1
16 34389 1 1 85 ASN CB C 102.822 -0.568 -18.245 1.00 . A A . 174 ASN CB 1 1
16 34390 1 1 85 ASN CG C 104.146 -1.224 -18.636 1.00 . A A . 174 ASN CG 1 1
16 34391 1 1 85 ASN H H 100.589 -0.030 -17.152 1.00 . A A . 174 ASN H 1 1
16 34392 1 1 85 ASN HA H 102.689 -1.834 -16.519 1.00 . A A . 174 ASN HA 1 1
16 34393 1 1 85 ASN HB2 H 102.018 -1.008 -18.816 1.00 . A A . 174 ASN HB2 1 1
16 34394 1 1 85 ASN HB3 H 102.873 0.490 -18.447 1.00 . A A . 174 ASN HB3 1 1
16 34395 1 1 85 ASN HD21 H 104.460 -1.970 -16.828 1.00 . A A . 174 ASN HD21 1 1
16 34396 1 1 85 ASN HD22 H 105.662 -2.318 -17.975 1.00 . A A . 174 ASN HD22 1 1
16 34397 1 1 85 ASN N N 101.172 -0.369 -16.442 1.00 . A A . 174 ASN N 1 1
16 34398 1 1 85 ASN ND2 N 104.811 -1.893 -17.738 1.00 . A A . 174 ASN ND2 1 1
16 34399 1 1 85 ASN O O 104.381 -0.473 -15.230 1.00 . A A . 174 ASN O 1 1
16 34400 1 1 85 ASN OD1 O 104.578 -1.124 -19.768 1.00 . A A . 174 ASN OD1 1 1
16 34401 1 1 86 PHE C C 104.534 1.612 -13.825 1.00 . A A . 175 PHE C 1 1
16 34402 1 1 86 PHE CA C 104.365 2.206 -15.224 1.00 . A A . 175 PHE CA 1 1
16 34403 1 1 86 PHE CB C 103.796 3.623 -15.120 1.00 . A A . 175 PHE CB 1 1
16 34404 1 1 86 PHE CD1 C 104.797 4.213 -17.355 1.00 . A A . 175 PHE CD1 1 1
16 34405 1 1 86 PHE CD2 C 105.142 5.724 -15.488 1.00 . A A . 175 PHE CD2 1 1
16 34406 1 1 86 PHE CE1 C 105.543 5.061 -18.180 1.00 . A A . 175 PHE CE1 1 1
16 34407 1 1 86 PHE CE2 C 105.888 6.573 -16.315 1.00 . A A . 175 PHE CE2 1 1
16 34408 1 1 86 PHE CG C 104.597 4.544 -16.009 1.00 . A A . 175 PHE CG 1 1
16 34409 1 1 86 PHE CZ C 106.089 6.241 -17.660 1.00 . A A . 175 PHE CZ 1 1
16 34410 1 1 86 PHE H H 102.753 1.755 -16.580 1.00 . A A . 175 PHE H 1 1
16 34411 1 1 86 PHE HA H 105.326 2.238 -15.716 1.00 . A A . 175 PHE HA 1 1
16 34412 1 1 86 PHE HB2 H 102.764 3.622 -15.436 1.00 . A A . 175 PHE HB2 1 1
16 34413 1 1 86 PHE HB3 H 103.862 3.965 -14.098 1.00 . A A . 175 PHE HB3 1 1
16 34414 1 1 86 PHE HD1 H 104.376 3.304 -17.755 1.00 . A A . 175 PHE HD1 1 1
16 34415 1 1 86 PHE HD2 H 104.987 5.980 -14.451 1.00 . A A . 175 PHE HD2 1 1
16 34416 1 1 86 PHE HE1 H 105.699 4.806 -19.217 1.00 . A A . 175 PHE HE1 1 1
16 34417 1 1 86 PHE HE2 H 106.309 7.484 -15.914 1.00 . A A . 175 PHE HE2 1 1
16 34418 1 1 86 PHE HZ H 106.665 6.896 -18.297 1.00 . A A . 175 PHE HZ 1 1
16 34419 1 1 86 PHE N N 103.438 1.347 -16.010 1.00 . A A . 175 PHE N 1 1
16 34420 1 1 86 PHE O O 105.636 1.363 -13.378 1.00 . A A . 175 PHE O 1 1
16 34421 1 1 87 VAL C C 104.350 -0.530 -11.869 1.00 . A A . 176 VAL C 1 1
16 34422 1 1 87 VAL CA C 103.574 0.779 -11.769 1.00 . A A . 176 VAL CA 1 1
16 34423 1 1 87 VAL CB C 102.177 0.531 -11.190 1.00 . A A . 176 VAL CB 1 1
16 34424 1 1 87 VAL CG1 C 101.142 1.311 -12.001 1.00 . A A . 176 VAL CG1 1 1
16 34425 1 1 87 VAL CG2 C 101.824 -0.962 -11.217 1.00 . A A . 176 VAL CG2 1 1
16 34426 1 1 87 VAL H H 102.572 1.567 -13.506 1.00 . A A . 176 VAL H 1 1
16 34427 1 1 87 VAL HA H 104.107 1.460 -11.128 1.00 . A A . 176 VAL HA 1 1
16 34428 1 1 87 VAL HB H 102.165 0.877 -10.175 1.00 . A A . 176 VAL HB 1 1
16 34429 1 1 87 VAL HG11 H 101.031 0.858 -12.975 1.00 . A A . 176 VAL HG11 1 1
16 34430 1 1 87 VAL HG12 H 101.469 2.334 -12.116 1.00 . A A . 176 VAL HG12 1 1
16 34431 1 1 87 VAL HG13 H 100.192 1.293 -11.486 1.00 . A A . 176 VAL HG13 1 1
16 34432 1 1 87 VAL HG21 H 100.844 -1.103 -10.793 1.00 . A A . 176 VAL HG21 1 1
16 34433 1 1 87 VAL HG22 H 102.546 -1.517 -10.637 1.00 . A A . 176 VAL HG22 1 1
16 34434 1 1 87 VAL HG23 H 101.828 -1.317 -12.234 1.00 . A A . 176 VAL HG23 1 1
16 34435 1 1 87 VAL N N 103.455 1.369 -13.131 1.00 . A A . 176 VAL N 1 1
16 34436 1 1 87 VAL O O 105.293 -0.772 -11.142 1.00 . A A . 176 VAL O 1 1
16 34437 1 1 88 HIS C C 106.162 -2.416 -12.878 1.00 . A A . 177 HIS C 1 1
16 34438 1 1 88 HIS CA C 104.656 -2.668 -12.938 1.00 . A A . 177 HIS CA 1 1
16 34439 1 1 88 HIS CB C 104.272 -3.248 -14.294 1.00 . A A . 177 HIS CB 1 1
16 34440 1 1 88 HIS CD2 C 104.874 -5.685 -13.512 1.00 . A A . 177 HIS CD2 1 1
16 34441 1 1 88 HIS CE1 C 105.728 -6.411 -15.370 1.00 . A A . 177 HIS CE1 1 1
16 34442 1 1 88 HIS CG C 104.801 -4.652 -14.414 1.00 . A A . 177 HIS CG 1 1
16 34443 1 1 88 HIS H H 103.193 -1.157 -13.349 1.00 . A A . 177 HIS H 1 1
16 34444 1 1 88 HIS HA H 104.365 -3.349 -12.150 1.00 . A A . 177 HIS HA 1 1
16 34445 1 1 88 HIS HB2 H 103.192 -3.253 -14.390 1.00 . A A . 177 HIS HB2 1 1
16 34446 1 1 88 HIS HB3 H 104.696 -2.634 -15.071 1.00 . A A . 177 HIS HB3 1 1
16 34447 1 1 88 HIS HD1 H 105.449 -4.644 -16.433 1.00 . A A . 177 HIS HD1 1 1
16 34448 1 1 88 HIS HD2 H 104.529 -5.646 -12.489 1.00 . A A . 177 HIS HD2 1 1
16 34449 1 1 88 HIS HE1 H 106.192 -7.045 -16.111 1.00 . A A . 177 HIS HE1 1 1
16 34450 1 1 88 HIS HE2 H 105.638 -7.665 -13.715 1.00 . A A . 177 HIS HE2 1 1
16 34451 1 1 88 HIS N N 103.956 -1.376 -12.772 1.00 . A A . 177 HIS N 1 1
16 34452 1 1 88 HIS ND1 N 105.352 -5.138 -15.593 1.00 . A A . 177 HIS ND1 1 1
16 34453 1 1 88 HIS NE2 N 105.459 -6.790 -14.121 1.00 . A A . 177 HIS NE2 1 1
16 34454 1 1 88 HIS O O 106.894 -3.090 -12.177 1.00 . A A . 177 HIS O 1 1
16 34455 1 1 89 ASP C C 108.408 -0.389 -12.264 1.00 . A A . 178 ASP C 1 1
16 34456 1 1 89 ASP CA C 108.080 -1.116 -13.570 1.00 . A A . 178 ASP CA 1 1
16 34457 1 1 89 ASP CB C 108.429 -0.217 -14.758 1.00 . A A . 178 ASP CB 1 1
16 34458 1 1 89 ASP CG C 109.736 0.526 -14.472 1.00 . A A . 178 ASP CG 1 1
16 34459 1 1 89 ASP H H 106.017 -0.890 -14.140 1.00 . A A . 178 ASP H 1 1
16 34460 1 1 89 ASP HA H 108.650 -2.031 -13.628 1.00 . A A . 178 ASP HA 1 1
16 34461 1 1 89 ASP HB2 H 108.546 -0.824 -15.646 1.00 . A A . 178 ASP HB2 1 1
16 34462 1 1 89 ASP HB3 H 107.636 0.502 -14.912 1.00 . A A . 178 ASP HB3 1 1
16 34463 1 1 89 ASP N N 106.627 -1.431 -13.595 1.00 . A A . 178 ASP N 1 1
16 34464 1 1 89 ASP O O 109.539 -0.376 -11.816 1.00 . A A . 178 ASP O 1 1
16 34465 1 1 89 ASP OD1 O 109.665 1.649 -13.999 1.00 . A A . 178 ASP OD1 1 1
16 34466 1 1 89 ASP OD2 O 110.785 -0.042 -14.730 1.00 . A A . 178 ASP OD2 1 1
16 34467 1 1 90 CYS C C 108.066 -0.081 -9.292 1.00 . A A . 179 CYS C 1 1
16 34468 1 1 90 CYS CA C 107.687 0.932 -10.360 1.00 . A A . 179 CYS CA 1 1
16 34469 1 1 90 CYS CB C 106.424 1.655 -9.906 1.00 . A A . 179 CYS CB 1 1
16 34470 1 1 90 CYS H H 106.512 0.183 -12.012 1.00 . A A . 179 CYS H 1 1
16 34471 1 1 90 CYS HA H 108.487 1.643 -10.495 1.00 . A A . 179 CYS HA 1 1
16 34472 1 1 90 CYS HB2 H 106.147 2.407 -10.631 1.00 . A A . 179 CYS HB2 1 1
16 34473 1 1 90 CYS HB3 H 105.626 0.936 -9.801 1.00 . A A . 179 CYS HB3 1 1
16 34474 1 1 90 CYS N N 107.424 0.213 -11.641 1.00 . A A . 179 CYS N 1 1
16 34475 1 1 90 CYS O O 109.030 0.085 -8.571 1.00 . A A . 179 CYS O 1 1
16 34476 1 1 90 CYS SG S 106.725 2.434 -8.304 1.00 . A A . 179 CYS SG 1 1
16 34477 1 1 91 VAL C C 108.773 -3.004 -8.670 1.00 . A A . 180 VAL C 1 1
16 34478 1 1 91 VAL CA C 107.611 -2.163 -8.169 1.00 . A A . 180 VAL CA 1 1
16 34479 1 1 91 VAL CB C 106.356 -3.005 -7.923 1.00 . A A . 180 VAL CB 1 1
16 34480 1 1 91 VAL CG1 C 105.590 -3.167 -9.230 1.00 . A A . 180 VAL CG1 1 1
16 34481 1 1 91 VAL CG2 C 106.730 -4.382 -7.371 1.00 . A A . 180 VAL CG2 1 1
16 34482 1 1 91 VAL H H 106.537 -1.242 -9.781 1.00 . A A . 180 VAL H 1 1
16 34483 1 1 91 VAL HA H 107.906 -1.687 -7.258 1.00 . A A . 180 VAL HA 1 1
16 34484 1 1 91 VAL HB H 105.724 -2.497 -7.210 1.00 . A A . 180 VAL HB 1 1
16 34485 1 1 91 VAL HG11 H 104.877 -2.361 -9.328 1.00 . A A . 180 VAL HG11 1 1
16 34486 1 1 91 VAL HG12 H 105.069 -4.111 -9.226 1.00 . A A . 180 VAL HG12 1 1
16 34487 1 1 91 VAL HG13 H 106.282 -3.138 -10.057 1.00 . A A . 180 VAL HG13 1 1
16 34488 1 1 91 VAL HG21 H 107.257 -4.264 -6.435 1.00 . A A . 180 VAL HG21 1 1
16 34489 1 1 91 VAL HG22 H 107.358 -4.898 -8.080 1.00 . A A . 180 VAL HG22 1 1
16 34490 1 1 91 VAL HG23 H 105.830 -4.954 -7.206 1.00 . A A . 180 VAL HG23 1 1
16 34491 1 1 91 VAL N N 107.307 -1.131 -9.186 1.00 . A A . 180 VAL N 1 1
16 34492 1 1 91 VAL O O 109.648 -3.370 -7.920 1.00 . A A . 180 VAL O 1 1
16 34493 1 1 92 ASN C C 111.263 -3.382 -9.949 1.00 . A A . 181 ASN C 1 1
16 34494 1 1 92 ASN CA C 109.977 -4.052 -10.452 1.00 . A A . 181 ASN CA 1 1
16 34495 1 1 92 ASN CB C 109.946 -4.040 -11.980 1.00 . A A . 181 ASN CB 1 1
16 34496 1 1 92 ASN CG C 110.685 -5.265 -12.518 1.00 . A A . 181 ASN CG 1 1
16 34497 1 1 92 ASN H H 108.134 -2.945 -10.548 1.00 . A A . 181 ASN H 1 1
16 34498 1 1 92 ASN HA H 109.927 -5.067 -10.089 1.00 . A A . 181 ASN HA 1 1
16 34499 1 1 92 ASN HB2 H 108.918 -4.061 -12.316 1.00 . A A . 181 ASN HB2 1 1
16 34500 1 1 92 ASN HB3 H 110.427 -3.141 -12.341 1.00 . A A . 181 ASN HB3 1 1
16 34501 1 1 92 ASN HD21 H 109.022 -6.305 -12.830 1.00 . A A . 181 ASN HD21 1 1
16 34502 1 1 92 ASN HD22 H 110.463 -7.101 -13.243 1.00 . A A . 181 ASN HD22 1 1
16 34503 1 1 92 ASN N N 108.827 -3.275 -9.936 1.00 . A A . 181 ASN N 1 1
16 34504 1 1 92 ASN ND2 N 110.000 -6.311 -12.895 1.00 . A A . 181 ASN ND2 1 1
16 34505 1 1 92 ASN O O 112.134 -4.015 -9.377 1.00 . A A . 181 ASN O 1 1
16 34506 1 1 92 ASN OD1 O 111.897 -5.273 -12.596 1.00 . A A . 181 ASN OD1 1 1
16 34507 1 1 93 ILE C C 112.564 -1.171 -8.176 1.00 . A A . 182 ILE C 1 1
16 34508 1 1 93 ILE CA C 112.600 -1.373 -9.697 1.00 . A A . 182 ILE CA 1 1
16 34509 1 1 93 ILE CB C 112.678 -0.015 -10.413 1.00 . A A . 182 ILE CB 1 1
16 34510 1 1 93 ILE CD1 C 113.479 -1.446 -12.315 1.00 . A A . 182 ILE CD1 1 1
16 34511 1 1 93 ILE CG1 C 113.663 -0.111 -11.584 1.00 . A A . 182 ILE CG1 1 1
16 34512 1 1 93 ILE CG2 C 113.154 1.066 -9.438 1.00 . A A . 182 ILE CG2 1 1
16 34513 1 1 93 ILE H H 110.667 -1.606 -10.617 1.00 . A A . 182 ILE H 1 1
16 34514 1 1 93 ILE HA H 113.472 -1.956 -9.948 1.00 . A A . 182 ILE HA 1 1
16 34515 1 1 93 ILE HB H 111.699 0.246 -10.787 1.00 . A A . 182 ILE HB 1 1
16 34516 1 1 93 ILE HD11 H 113.567 -1.289 -13.379 1.00 . A A . 182 ILE HD11 1 1
16 34517 1 1 93 ILE HD12 H 112.503 -1.848 -12.090 1.00 . A A . 182 ILE HD12 1 1
16 34518 1 1 93 ILE HD13 H 114.240 -2.142 -11.989 1.00 . A A . 182 ILE HD13 1 1
16 34519 1 1 93 ILE HG12 H 113.481 0.703 -12.273 1.00 . A A . 182 ILE HG12 1 1
16 34520 1 1 93 ILE HG13 H 114.675 -0.046 -11.209 1.00 . A A . 182 ILE HG13 1 1
16 34521 1 1 93 ILE HG21 H 112.362 1.294 -8.739 1.00 . A A . 182 ILE HG21 1 1
16 34522 1 1 93 ILE HG22 H 113.415 1.957 -9.988 1.00 . A A . 182 ILE HG22 1 1
16 34523 1 1 93 ILE HG23 H 114.017 0.710 -8.898 1.00 . A A . 182 ILE HG23 1 1
16 34524 1 1 93 ILE N N 111.382 -2.097 -10.155 1.00 . A A . 182 ILE N 1 1
16 34525 1 1 93 ILE O O 113.534 -1.428 -7.499 1.00 . A A . 182 ILE O 1 1
16 34526 1 1 94 THR C C 111.953 -1.821 -5.499 1.00 . A A . 183 THR C 1 1
16 34527 1 1 94 THR CA C 111.441 -0.535 -6.140 1.00 . A A . 183 THR CA 1 1
16 34528 1 1 94 THR CB C 110.012 -0.269 -5.672 1.00 . A A . 183 THR CB 1 1
16 34529 1 1 94 THR CG2 C 110.016 0.063 -4.181 1.00 . A A . 183 THR CG2 1 1
16 34530 1 1 94 THR H H 110.681 -0.521 -8.162 1.00 . A A . 183 THR H 1 1
16 34531 1 1 94 THR HA H 112.076 0.295 -5.862 1.00 . A A . 183 THR HA 1 1
16 34532 1 1 94 THR HB H 109.418 -1.149 -5.833 1.00 . A A . 183 THR HB 1 1
16 34533 1 1 94 THR HG1 H 109.821 0.788 -7.294 1.00 . A A . 183 THR HG1 1 1
16 34534 1 1 94 THR HG21 H 110.557 -0.702 -3.644 1.00 . A A . 183 THR HG21 1 1
16 34535 1 1 94 THR HG22 H 108.999 0.106 -3.818 1.00 . A A . 183 THR HG22 1 1
16 34536 1 1 94 THR HG23 H 110.495 1.017 -4.026 1.00 . A A . 183 THR HG23 1 1
16 34537 1 1 94 THR N N 111.470 -0.722 -7.620 1.00 . A A . 183 THR N 1 1
16 34538 1 1 94 THR O O 112.684 -1.809 -4.526 1.00 . A A . 183 THR O 1 1
16 34539 1 1 94 THR OG1 O 109.464 0.818 -6.404 1.00 . A A . 183 THR OG1 1 1
16 34540 1 1 95 ILE C C 113.481 -4.465 -5.948 1.00 . A A . 184 ILE C 1 1
16 34541 1 1 95 ILE CA C 112.025 -4.248 -5.533 1.00 . A A . 184 ILE CA 1 1
16 34542 1 1 95 ILE CB C 111.150 -5.356 -6.132 1.00 . A A . 184 ILE CB 1 1
16 34543 1 1 95 ILE CD1 C 109.019 -5.759 -4.851 1.00 . A A . 184 ILE CD1 1 1
16 34544 1 1 95 ILE CG1 C 109.667 -4.979 -5.995 1.00 . A A . 184 ILE CG1 1 1
16 34545 1 1 95 ILE CG2 C 111.428 -6.683 -5.420 1.00 . A A . 184 ILE CG2 1 1
16 34546 1 1 95 ILE H H 110.995 -2.904 -6.851 1.00 . A A . 184 ILE H 1 1
16 34547 1 1 95 ILE HA H 111.946 -4.254 -4.454 1.00 . A A . 184 ILE HA 1 1
16 34548 1 1 95 ILE HB H 111.388 -5.457 -7.181 1.00 . A A . 184 ILE HB 1 1
16 34549 1 1 95 ILE HD11 H 108.938 -6.801 -5.120 1.00 . A A . 184 ILE HD11 1 1
16 34550 1 1 95 ILE HD12 H 108.036 -5.360 -4.655 1.00 . A A . 184 ILE HD12 1 1
16 34551 1 1 95 ILE HD13 H 109.626 -5.666 -3.972 1.00 . A A . 184 ILE HD13 1 1
16 34552 1 1 95 ILE HG12 H 109.581 -3.921 -5.796 1.00 . A A . 184 ILE HG12 1 1
16 34553 1 1 95 ILE HG13 H 109.160 -5.215 -6.917 1.00 . A A . 184 ILE HG13 1 1
16 34554 1 1 95 ILE HG21 H 111.410 -6.529 -4.351 1.00 . A A . 184 ILE HG21 1 1
16 34555 1 1 95 ILE HG22 H 112.397 -7.055 -5.715 1.00 . A A . 184 ILE HG22 1 1
16 34556 1 1 95 ILE HG23 H 110.669 -7.403 -5.692 1.00 . A A . 184 ILE HG23 1 1
16 34557 1 1 95 ILE N N 111.575 -2.934 -6.062 1.00 . A A . 184 ILE N 1 1
16 34558 1 1 95 ILE O O 114.254 -5.073 -5.241 1.00 . A A . 184 ILE O 1 1
16 34559 1 1 96 LYS C C 116.200 -3.346 -6.637 1.00 . A A . 185 LYS C 1 1
16 34560 1 1 96 LYS CA C 115.265 -4.126 -7.563 1.00 . A A . 185 LYS CA 1 1
16 34561 1 1 96 LYS CB C 115.371 -3.575 -8.986 1.00 . A A . 185 LYS CB 1 1
16 34562 1 1 96 LYS CD C 116.714 -3.540 -11.083 1.00 . A A . 185 LYS CD 1 1
16 34563 1 1 96 LYS CE C 118.119 -3.747 -11.651 1.00 . A A . 185 LYS CE 1 1
16 34564 1 1 96 LYS CG C 116.665 -4.052 -9.642 1.00 . A A . 185 LYS CG 1 1
16 34565 1 1 96 LYS H H 113.210 -3.479 -7.652 1.00 . A A . 185 LYS H 1 1
16 34566 1 1 96 LYS HA H 115.545 -5.167 -7.550 1.00 . A A . 185 LYS HA 1 1
16 34567 1 1 96 LYS HB2 H 114.527 -3.919 -9.567 1.00 . A A . 185 LYS HB2 1 1
16 34568 1 1 96 LYS HB3 H 115.367 -2.494 -8.952 1.00 . A A . 185 LYS HB3 1 1
16 34569 1 1 96 LYS HD2 H 115.996 -4.084 -11.683 1.00 . A A . 185 LYS HD2 1 1
16 34570 1 1 96 LYS HD3 H 116.471 -2.487 -11.100 1.00 . A A . 185 LYS HD3 1 1
16 34571 1 1 96 LYS HE2 H 118.071 -3.784 -12.729 1.00 . A A . 185 LYS HE2 1 1
16 34572 1 1 96 LYS HE3 H 118.754 -2.928 -11.347 1.00 . A A . 185 LYS HE3 1 1
16 34573 1 1 96 LYS HG2 H 117.514 -3.667 -9.091 1.00 . A A . 185 LYS HG2 1 1
16 34574 1 1 96 LYS HG3 H 116.693 -5.133 -9.644 1.00 . A A . 185 LYS HG3 1 1
16 34575 1 1 96 LYS HZ1 H 118.980 -4.901 -10.147 1.00 . A A . 185 LYS HZ1 1 1
16 34576 1 1 96 LYS HZ2 H 119.497 -5.306 -11.714 1.00 . A A . 185 LYS HZ2 1 1
16 34577 1 1 96 LYS HZ3 H 117.952 -5.768 -11.180 1.00 . A A . 185 LYS HZ3 1 1
16 34578 1 1 96 LYS N N 113.857 -3.966 -7.095 1.00 . A A . 185 LYS N 1 1
16 34579 1 1 96 LYS NZ N 118.680 -5.026 -11.134 1.00 . A A . 185 LYS NZ 1 1
16 34580 1 1 96 LYS O O 117.251 -3.822 -6.256 1.00 . A A . 185 LYS O 1 1
16 34581 1 1 97 GLN C C 116.597 -1.872 -3.953 1.00 . A A . 186 GLN C 1 1
16 34582 1 1 97 GLN CA C 116.683 -1.336 -5.381 1.00 . A A . 186 GLN CA 1 1
16 34583 1 1 97 GLN CB C 116.206 0.117 -5.404 1.00 . A A . 186 GLN CB 1 1
16 34584 1 1 97 GLN CD C 117.042 0.434 -7.734 1.00 . A A . 186 GLN CD 1 1
16 34585 1 1 97 GLN CG C 117.131 0.945 -6.300 1.00 . A A . 186 GLN CG 1 1
16 34586 1 1 97 GLN H H 114.974 -1.792 -6.596 1.00 . A A . 186 GLN H 1 1
16 34587 1 1 97 GLN HA H 117.704 -1.381 -5.722 1.00 . A A . 186 GLN HA 1 1
16 34588 1 1 97 GLN HB2 H 115.196 0.159 -5.792 1.00 . A A . 186 GLN HB2 1 1
16 34589 1 1 97 GLN HB3 H 116.225 0.519 -4.401 1.00 . A A . 186 GLN HB3 1 1
16 34590 1 1 97 GLN HE21 H 116.453 2.187 -8.449 1.00 . A A . 186 GLN HE21 1 1
16 34591 1 1 97 GLN HE22 H 116.606 0.947 -9.598 1.00 . A A . 186 GLN HE22 1 1
16 34592 1 1 97 GLN HG2 H 116.824 1.981 -6.275 1.00 . A A . 186 GLN HG2 1 1
16 34593 1 1 97 GLN HG3 H 118.149 0.857 -5.948 1.00 . A A . 186 GLN HG3 1 1
16 34594 1 1 97 GLN N N 115.824 -2.152 -6.276 1.00 . A A . 186 GLN N 1 1
16 34595 1 1 97 GLN NE2 N 116.670 1.257 -8.672 1.00 . A A . 186 GLN NE2 1 1
16 34596 1 1 97 GLN O O 117.581 -1.930 -3.250 1.00 . A A . 186 GLN O 1 1
16 34597 1 1 97 GLN OE1 O 117.314 -0.719 -8.004 1.00 . A A . 186 GLN OE1 1 1
16 34598 1 1 98 HIS C C 115.860 -4.194 -2.024 1.00 . A A . 187 HIS C 1 1
16 34599 1 1 98 HIS CA C 115.315 -2.767 -2.113 1.00 . A A . 187 HIS CA 1 1
16 34600 1 1 98 HIS CB C 113.848 -2.756 -1.686 1.00 . A A . 187 HIS CB 1 1
16 34601 1 1 98 HIS CD2 C 113.216 -4.098 0.481 1.00 . A A . 187 HIS CD2 1 1
16 34602 1 1 98 HIS CE1 C 114.020 -2.719 1.951 1.00 . A A . 187 HIS CE1 1 1
16 34603 1 1 98 HIS CG C 113.754 -3.044 -0.215 1.00 . A A . 187 HIS CG 1 1
16 34604 1 1 98 HIS H H 114.633 -2.203 -4.082 1.00 . A A . 187 HIS H 1 1
16 34605 1 1 98 HIS HA H 115.886 -2.129 -1.454 1.00 . A A . 187 HIS HA 1 1
16 34606 1 1 98 HIS HB2 H 113.421 -1.784 -1.892 1.00 . A A . 187 HIS HB2 1 1
16 34607 1 1 98 HIS HB3 H 113.306 -3.513 -2.237 1.00 . A A . 187 HIS HB3 1 1
16 34608 1 1 98 HIS HD1 H 114.713 -1.324 0.570 1.00 . A A . 187 HIS HD1 1 1
16 34609 1 1 98 HIS HD2 H 112.734 -4.957 0.038 1.00 . A A . 187 HIS HD2 1 1
16 34610 1 1 98 HIS HE1 H 114.304 -2.265 2.888 1.00 . A A . 187 HIS HE1 1 1
16 34611 1 1 98 HIS HE2 H 113.100 -4.476 2.576 1.00 . A A . 187 HIS HE2 1 1
16 34612 1 1 98 HIS N N 115.431 -2.257 -3.508 1.00 . A A . 187 HIS N 1 1
16 34613 1 1 98 HIS ND1 N 114.262 -2.176 0.742 1.00 . A A . 187 HIS ND1 1 1
16 34614 1 1 98 HIS NE2 N 113.387 -3.888 1.845 1.00 . A A . 187 HIS NE2 1 1
16 34615 1 1 98 HIS O O 116.351 -4.616 -0.999 1.00 . A A . 187 HIS O 1 1
16 34616 1 1 99 THR C C 117.831 -6.276 -3.126 1.00 . A A . 188 THR C 1 1
16 34617 1 1 99 THR CA C 116.314 -6.330 -3.041 1.00 . A A . 188 THR CA 1 1
16 34618 1 1 99 THR CB C 115.765 -7.137 -4.216 1.00 . A A . 188 THR CB 1 1
16 34619 1 1 99 THR CG2 C 116.191 -8.598 -4.069 1.00 . A A . 188 THR CG2 1 1
16 34620 1 1 99 THR H H 115.400 -4.588 -3.913 1.00 . A A . 188 THR H 1 1
16 34621 1 1 99 THR HA H 116.019 -6.798 -2.112 1.00 . A A . 188 THR HA 1 1
16 34622 1 1 99 THR HB H 116.159 -6.743 -5.140 1.00 . A A . 188 THR HB 1 1
16 34623 1 1 99 THR HG1 H 113.999 -7.874 -3.876 1.00 . A A . 188 THR HG1 1 1
16 34624 1 1 99 THR HG21 H 115.344 -9.241 -4.255 1.00 . A A . 188 THR HG21 1 1
16 34625 1 1 99 THR HG22 H 116.557 -8.766 -3.066 1.00 . A A . 188 THR HG22 1 1
16 34626 1 1 99 THR HG23 H 116.974 -8.819 -4.779 1.00 . A A . 188 THR HG23 1 1
16 34627 1 1 99 THR N N 115.789 -4.941 -3.087 1.00 . A A . 188 THR N 1 1
16 34628 1 1 99 THR O O 118.535 -6.867 -2.329 1.00 . A A . 188 THR O 1 1
16 34629 1 1 99 THR OG1 O 114.347 -7.052 -4.227 1.00 . A A . 188 THR OG1 1 1
16 34630 1 1 100 VAL C C 120.360 -4.818 -2.917 1.00 . A A . 189 VAL C 1 1
16 34631 1 1 100 VAL CA C 119.818 -5.449 -4.193 1.00 . A A . 189 VAL CA 1 1
16 34632 1 1 100 VAL CB C 120.161 -4.554 -5.369 1.00 . A A . 189 VAL CB 1 1
16 34633 1 1 100 VAL CG1 C 119.567 -5.134 -6.655 1.00 . A A . 189 VAL CG1 1 1
16 34634 1 1 100 VAL CG2 C 119.570 -3.178 -5.101 1.00 . A A . 189 VAL CG2 1 1
16 34635 1 1 100 VAL H H 117.768 -5.065 -4.703 1.00 . A A . 189 VAL H 1 1
16 34636 1 1 100 VAL HA H 120.249 -6.428 -4.337 1.00 . A A . 189 VAL HA 1 1
16 34637 1 1 100 VAL HB H 121.231 -4.476 -5.466 1.00 . A A . 189 VAL HB 1 1
16 34638 1 1 100 VAL HG11 H 118.635 -5.631 -6.428 1.00 . A A . 189 VAL HG11 1 1
16 34639 1 1 100 VAL HG12 H 120.259 -5.845 -7.081 1.00 . A A . 189 VAL HG12 1 1
16 34640 1 1 100 VAL HG13 H 119.389 -4.338 -7.362 1.00 . A A . 189 VAL HG13 1 1
16 34641 1 1 100 VAL HG21 H 120.233 -2.622 -4.456 1.00 . A A . 189 VAL HG21 1 1
16 34642 1 1 100 VAL HG22 H 118.610 -3.295 -4.618 1.00 . A A . 189 VAL HG22 1 1
16 34643 1 1 100 VAL HG23 H 119.446 -2.654 -6.031 1.00 . A A . 189 VAL HG23 1 1
16 34644 1 1 100 VAL N N 118.348 -5.553 -4.076 1.00 . A A . 189 VAL N 1 1
16 34645 1 1 100 VAL O O 121.217 -5.365 -2.264 1.00 . A A . 189 VAL O 1 1
16 34646 1 1 101 THR C C 120.308 -4.076 -0.197 1.00 . A A . 190 THR C 1 1
16 34647 1 1 101 THR CA C 120.355 -3.031 -1.306 1.00 . A A . 190 THR CA 1 1
16 34648 1 1 101 THR CB C 119.480 -1.825 -0.978 1.00 . A A . 190 THR CB 1 1
16 34649 1 1 101 THR CG2 C 118.275 -2.272 -0.165 1.00 . A A . 190 THR CG2 1 1
16 34650 1 1 101 THR H H 119.152 -3.238 -3.066 1.00 . A A . 190 THR H 1 1
16 34651 1 1 101 THR HA H 121.377 -2.711 -1.454 1.00 . A A . 190 THR HA 1 1
16 34652 1 1 101 THR HB H 119.141 -1.377 -1.901 1.00 . A A . 190 THR HB 1 1
16 34653 1 1 101 THR HG1 H 120.694 -0.310 -0.863 1.00 . A A . 190 THR HG1 1 1
16 34654 1 1 101 THR HG21 H 117.812 -3.110 -0.654 1.00 . A A . 190 THR HG21 1 1
16 34655 1 1 101 THR HG22 H 117.568 -1.461 -0.093 1.00 . A A . 190 THR HG22 1 1
16 34656 1 1 101 THR HG23 H 118.596 -2.564 0.824 1.00 . A A . 190 THR HG23 1 1
16 34657 1 1 101 THR N N 119.858 -3.670 -2.543 1.00 . A A . 190 THR N 1 1
16 34658 1 1 101 THR O O 121.263 -4.261 0.530 1.00 . A A . 190 THR O 1 1
16 34659 1 1 101 THR OG1 O 120.237 -0.877 -0.238 1.00 . A A . 190 THR OG1 1 1
16 34660 1 1 102 THR C C 120.394 -6.763 0.703 1.00 . A A . 191 THR C 1 1
16 34661 1 1 102 THR CA C 119.188 -5.865 0.955 1.00 . A A . 191 THR CA 1 1
16 34662 1 1 102 THR CB C 117.880 -6.670 0.846 1.00 . A A . 191 THR CB 1 1
16 34663 1 1 102 THR CG2 C 118.168 -8.117 0.429 1.00 . A A . 191 THR CG2 1 1
16 34664 1 1 102 THR H H 118.463 -4.677 -0.696 1.00 . A A . 191 THR H 1 1
16 34665 1 1 102 THR HA H 119.270 -5.420 1.929 1.00 . A A . 191 THR HA 1 1
16 34666 1 1 102 THR HB H 117.241 -6.217 0.108 1.00 . A A . 191 THR HB 1 1
16 34667 1 1 102 THR HG1 H 116.929 -5.767 2.282 1.00 . A A . 191 THR HG1 1 1
16 34668 1 1 102 THR HG21 H 118.789 -8.588 1.172 1.00 . A A . 191 THR HG21 1 1
16 34669 1 1 102 THR HG22 H 118.678 -8.122 -0.522 1.00 . A A . 191 THR HG22 1 1
16 34670 1 1 102 THR HG23 H 117.238 -8.658 0.341 1.00 . A A . 191 THR HG23 1 1
16 34671 1 1 102 THR N N 119.225 -4.804 -0.083 1.00 . A A . 191 THR N 1 1
16 34672 1 1 102 THR O O 121.003 -7.296 1.609 1.00 . A A . 191 THR O 1 1
16 34673 1 1 102 THR OG1 O 117.221 -6.665 2.104 1.00 . A A . 191 THR OG1 1 1
16 34674 1 1 103 THR C C 123.196 -6.944 -0.718 1.00 . A A . 192 THR C 1 1
16 34675 1 1 103 THR CA C 121.910 -7.754 -0.908 1.00 . A A . 192 THR CA 1 1
16 34676 1 1 103 THR CB C 121.790 -8.202 -2.368 1.00 . A A . 192 THR CB 1 1
16 34677 1 1 103 THR CG2 C 122.980 -9.091 -2.731 1.00 . A A . 192 THR CG2 1 1
16 34678 1 1 103 THR H H 120.225 -6.455 -1.239 1.00 . A A . 192 THR H 1 1
16 34679 1 1 103 THR HA H 121.937 -8.623 -0.267 1.00 . A A . 192 THR HA 1 1
16 34680 1 1 103 THR HB H 121.784 -7.338 -3.013 1.00 . A A . 192 THR HB 1 1
16 34681 1 1 103 THR HG1 H 120.679 -9.772 -2.088 1.00 . A A . 192 THR HG1 1 1
16 34682 1 1 103 THR HG21 H 122.660 -10.123 -2.773 1.00 . A A . 192 THR HG21 1 1
16 34683 1 1 103 THR HG22 H 123.752 -8.984 -1.983 1.00 . A A . 192 THR HG22 1 1
16 34684 1 1 103 THR HG23 H 123.369 -8.797 -3.694 1.00 . A A . 192 THR HG23 1 1
16 34685 1 1 103 THR N N 120.739 -6.912 -0.543 1.00 . A A . 192 THR N 1 1
16 34686 1 1 103 THR O O 124.117 -7.384 -0.058 1.00 . A A . 192 THR O 1 1
16 34687 1 1 103 THR OG1 O 120.583 -8.931 -2.539 1.00 . A A . 192 THR OG1 1 1
16 34688 1 1 104 THR C C 124.997 -5.043 0.337 1.00 . A A . 193 THR C 1 1
16 34689 1 1 104 THR CA C 124.525 -4.962 -1.122 1.00 . A A . 193 THR CA 1 1
16 34690 1 1 104 THR CB C 124.254 -3.501 -1.510 1.00 . A A . 193 THR CB 1 1
16 34691 1 1 104 THR CG2 C 123.946 -2.667 -0.262 1.00 . A A . 193 THR CG2 1 1
16 34692 1 1 104 THR H H 122.533 -5.413 -1.830 1.00 . A A . 193 THR H 1 1
16 34693 1 1 104 THR HA H 125.295 -5.362 -1.764 1.00 . A A . 193 THR HA 1 1
16 34694 1 1 104 THR HB H 123.410 -3.459 -2.182 1.00 . A A . 193 THR HB 1 1
16 34695 1 1 104 THR HG1 H 125.210 -2.063 -2.409 1.00 . A A . 193 THR HG1 1 1
16 34696 1 1 104 THR HG21 H 123.148 -3.133 0.295 1.00 . A A . 193 THR HG21 1 1
16 34697 1 1 104 THR HG22 H 123.646 -1.673 -0.559 1.00 . A A . 193 THR HG22 1 1
16 34698 1 1 104 THR HG23 H 124.829 -2.605 0.357 1.00 . A A . 193 THR HG23 1 1
16 34699 1 1 104 THR N N 123.281 -5.766 -1.290 1.00 . A A . 193 THR N 1 1
16 34700 1 1 104 THR O O 126.171 -5.200 0.607 1.00 . A A . 193 THR O 1 1
16 34701 1 1 104 THR OG1 O 125.401 -2.971 -2.161 1.00 . A A . 193 THR OG1 1 1
16 34702 1 1 105 LYS C C 124.721 -6.446 3.132 1.00 . A A . 194 LYS C 1 1
16 34703 1 1 105 LYS CA C 124.506 -4.994 2.712 1.00 . A A . 194 LYS CA 1 1
16 34704 1 1 105 LYS CB C 123.419 -4.361 3.580 1.00 . A A . 194 LYS CB 1 1
16 34705 1 1 105 LYS CD C 121.964 -2.377 3.152 1.00 . A A . 194 LYS CD 1 1
16 34706 1 1 105 LYS CE C 121.919 -0.848 3.201 1.00 . A A . 194 LYS CE 1 1
16 34707 1 1 105 LYS CG C 123.405 -2.852 3.345 1.00 . A A . 194 LYS CG 1 1
16 34708 1 1 105 LYS H H 123.153 -4.793 1.045 1.00 . A A . 194 LYS H 1 1
16 34709 1 1 105 LYS HA H 125.426 -4.452 2.840 1.00 . A A . 194 LYS HA 1 1
16 34710 1 1 105 LYS HB2 H 122.457 -4.779 3.315 1.00 . A A . 194 LYS HB2 1 1
16 34711 1 1 105 LYS HB3 H 123.627 -4.561 4.622 1.00 . A A . 194 LYS HB3 1 1
16 34712 1 1 105 LYS HD2 H 121.600 -2.719 2.194 1.00 . A A . 194 LYS HD2 1 1
16 34713 1 1 105 LYS HD3 H 121.344 -2.781 3.938 1.00 . A A . 194 LYS HD3 1 1
16 34714 1 1 105 LYS HE2 H 122.244 -0.448 2.252 1.00 . A A . 194 LYS HE2 1 1
16 34715 1 1 105 LYS HE3 H 120.908 -0.525 3.400 1.00 . A A . 194 LYS HE3 1 1
16 34716 1 1 105 LYS HG2 H 123.840 -2.354 4.199 1.00 . A A . 194 LYS HG2 1 1
16 34717 1 1 105 LYS HG3 H 123.980 -2.620 2.461 1.00 . A A . 194 LYS HG3 1 1
16 34718 1 1 105 LYS HZ1 H 123.803 -0.373 3.947 1.00 . A A . 194 LYS HZ1 1 1
16 34719 1 1 105 LYS HZ2 H 122.725 -0.970 5.116 1.00 . A A . 194 LYS HZ2 1 1
16 34720 1 1 105 LYS HZ3 H 122.559 0.618 4.536 1.00 . A A . 194 LYS HZ3 1 1
16 34721 1 1 105 LYS N N 124.096 -4.929 1.279 1.00 . A A . 194 LYS N 1 1
16 34722 1 1 105 LYS NZ N 122.819 -0.356 4.281 1.00 . A A . 194 LYS NZ 1 1
16 34723 1 1 105 LYS O O 125.361 -6.728 4.125 1.00 . A A . 194 LYS O 1 1
16 34724 1 1 106 GLY C C 123.060 -9.433 3.159 1.00 . A A . 195 GLY C 1 1
16 34725 1 1 106 GLY CA C 124.389 -8.809 2.728 1.00 . A A . 195 GLY CA 1 1
16 34726 1 1 106 GLY H H 123.699 -7.118 1.580 1.00 . A A . 195 GLY H 1 1
16 34727 1 1 106 GLY HA2 H 124.764 -9.335 1.864 1.00 . A A . 195 GLY HA2 1 1
16 34728 1 1 106 GLY HA3 H 125.099 -8.893 3.539 1.00 . A A . 195 GLY HA3 1 1
16 34729 1 1 106 GLY N N 124.202 -7.370 2.380 1.00 . A A . 195 GLY N 1 1
16 34730 1 1 106 GLY O O 122.976 -10.619 3.407 1.00 . A A . 195 GLY O 1 1
16 34731 1 1 107 GLU C C 120.161 -10.081 2.497 1.00 . A A . 196 GLU C 1 1
16 34732 1 1 107 GLU CA C 120.703 -9.230 3.648 1.00 . A A . 196 GLU CA 1 1
16 34733 1 1 107 GLU CB C 119.719 -8.101 3.965 1.00 . A A . 196 GLU CB 1 1
16 34734 1 1 107 GLU CD C 119.357 -6.218 5.562 1.00 . A A . 196 GLU CD 1 1
16 34735 1 1 107 GLU CG C 120.413 -7.046 4.829 1.00 . A A . 196 GLU CG 1 1
16 34736 1 1 107 GLU H H 122.099 -7.703 3.030 1.00 . A A . 196 GLU H 1 1
16 34737 1 1 107 GLU HA H 120.837 -9.850 4.522 1.00 . A A . 196 GLU HA 1 1
16 34738 1 1 107 GLU HB2 H 119.380 -7.647 3.048 1.00 . A A . 196 GLU HB2 1 1
16 34739 1 1 107 GLU HB3 H 118.874 -8.501 4.502 1.00 . A A . 196 GLU HB3 1 1
16 34740 1 1 107 GLU HG2 H 121.055 -7.536 5.550 1.00 . A A . 196 GLU HG2 1 1
16 34741 1 1 107 GLU HG3 H 121.004 -6.397 4.199 1.00 . A A . 196 GLU HG3 1 1
16 34742 1 1 107 GLU N N 122.019 -8.656 3.241 1.00 . A A . 196 GLU N 1 1
16 34743 1 1 107 GLU O O 120.889 -10.441 1.593 1.00 . A A . 196 GLU O 1 1
16 34744 1 1 107 GLU OE1 O 118.683 -6.773 6.414 1.00 . A A . 196 GLU OE1 1 1
16 34745 1 1 107 GLU OE2 O 119.240 -5.041 5.260 1.00 . A A . 196 GLU OE2 1 1
16 34746 1 1 108 ASN C C 116.878 -11.591 1.664 1.00 . A A . 197 ASN C 1 1
16 34747 1 1 108 ASN CA C 118.344 -11.232 1.396 1.00 . A A . 197 ASN CA 1 1
16 34748 1 1 108 ASN CB C 119.160 -12.520 1.267 1.00 . A A . 197 ASN CB 1 1
16 34749 1 1 108 ASN CG C 119.882 -12.800 2.586 1.00 . A A . 197 ASN CG 1 1
16 34750 1 1 108 ASN H H 118.315 -10.110 3.241 1.00 . A A . 197 ASN H 1 1
16 34751 1 1 108 ASN HA H 118.411 -10.676 0.472 1.00 . A A . 197 ASN HA 1 1
16 34752 1 1 108 ASN HB2 H 118.499 -13.343 1.035 1.00 . A A . 197 ASN HB2 1 1
16 34753 1 1 108 ASN HB3 H 119.889 -12.406 0.476 1.00 . A A . 197 ASN HB3 1 1
16 34754 1 1 108 ASN HD21 H 121.306 -13.894 1.738 1.00 . A A . 197 ASN HD21 1 1
16 34755 1 1 108 ASN HD22 H 121.433 -13.718 3.421 1.00 . A A . 197 ASN HD22 1 1
16 34756 1 1 108 ASN N N 118.895 -10.407 2.510 1.00 . A A . 197 ASN N 1 1
16 34757 1 1 108 ASN ND2 N 120.964 -13.531 2.582 1.00 . A A . 197 ASN ND2 1 1
16 34758 1 1 108 ASN O O 116.570 -12.379 2.535 1.00 . A A . 197 ASN O 1 1
16 34759 1 1 108 ASN OD1 O 119.457 -12.351 3.632 1.00 . A A . 197 ASN OD1 1 1
16 34760 1 1 109 PHE C C 114.235 -12.704 0.441 1.00 . A A . 198 PHE C 1 1
16 34761 1 1 109 PHE CA C 114.530 -11.350 1.091 1.00 . A A . 198 PHE CA 1 1
16 34762 1 1 109 PHE CB C 113.686 -10.256 0.438 1.00 . A A . 198 PHE CB 1 1
16 34763 1 1 109 PHE CD1 C 113.163 -8.926 2.511 1.00 . A A . 198 PHE CD1 1 1
16 34764 1 1 109 PHE CD2 C 114.532 -7.909 0.787 1.00 . A A . 198 PHE CD2 1 1
16 34765 1 1 109 PHE CE1 C 113.269 -7.763 3.282 1.00 . A A . 198 PHE CE1 1 1
16 34766 1 1 109 PHE CE2 C 114.637 -6.746 1.557 1.00 . A A . 198 PHE CE2 1 1
16 34767 1 1 109 PHE CG C 113.795 -8.999 1.263 1.00 . A A . 198 PHE CG 1 1
16 34768 1 1 109 PHE CZ C 114.007 -6.673 2.805 1.00 . A A . 198 PHE CZ 1 1
16 34769 1 1 109 PHE H H 116.249 -10.408 0.198 1.00 . A A . 198 PHE H 1 1
16 34770 1 1 109 PHE HA H 114.298 -11.400 2.142 1.00 . A A . 198 PHE HA 1 1
16 34771 1 1 109 PHE HB2 H 114.050 -10.066 -0.563 1.00 . A A . 198 PHE HB2 1 1
16 34772 1 1 109 PHE HB3 H 112.656 -10.569 0.397 1.00 . A A . 198 PHE HB3 1 1
16 34773 1 1 109 PHE HD1 H 112.593 -9.767 2.877 1.00 . A A . 198 PHE HD1 1 1
16 34774 1 1 109 PHE HD2 H 115.018 -7.966 -0.176 1.00 . A A . 198 PHE HD2 1 1
16 34775 1 1 109 PHE HE1 H 112.782 -7.707 4.245 1.00 . A A . 198 PHE HE1 1 1
16 34776 1 1 109 PHE HE2 H 115.205 -5.905 1.190 1.00 . A A . 198 PHE HE2 1 1
16 34777 1 1 109 PHE HZ H 114.090 -5.778 3.400 1.00 . A A . 198 PHE HZ 1 1
16 34778 1 1 109 PHE N N 115.975 -11.031 0.904 1.00 . A A . 198 PHE N 1 1
16 34779 1 1 109 PHE O O 114.603 -12.954 -0.689 1.00 . A A . 198 PHE O 1 1
16 34780 1 1 110 THR C C 112.327 -14.772 -0.607 1.00 . A A . 199 THR C 1 1
16 34781 1 1 110 THR CA C 113.279 -14.928 0.571 1.00 . A A . 199 THR CA 1 1
16 34782 1 1 110 THR CB C 112.608 -15.814 1.624 1.00 . A A . 199 THR CB 1 1
16 34783 1 1 110 THR CG2 C 113.331 -15.675 2.963 1.00 . A A . 199 THR CG2 1 1
16 34784 1 1 110 THR H H 113.299 -13.369 2.062 1.00 . A A . 199 THR H 1 1
16 34785 1 1 110 THR HA H 114.194 -15.394 0.238 1.00 . A A . 199 THR HA 1 1
16 34786 1 1 110 THR HB H 112.648 -16.842 1.303 1.00 . A A . 199 THR HB 1 1
16 34787 1 1 110 THR HG1 H 111.181 -14.498 1.501 1.00 . A A . 199 THR HG1 1 1
16 34788 1 1 110 THR HG21 H 112.703 -16.060 3.751 1.00 . A A . 199 THR HG21 1 1
16 34789 1 1 110 THR HG22 H 113.545 -14.634 3.150 1.00 . A A . 199 THR HG22 1 1
16 34790 1 1 110 THR HG23 H 114.254 -16.233 2.932 1.00 . A A . 199 THR HG23 1 1
16 34791 1 1 110 THR N N 113.583 -13.586 1.150 1.00 . A A . 199 THR N 1 1
16 34792 1 1 110 THR O O 111.597 -13.806 -0.698 1.00 . A A . 199 THR O 1 1
16 34793 1 1 110 THR OG1 O 111.253 -15.415 1.775 1.00 . A A . 199 THR OG1 1 1
16 34794 1 1 111 GLU C C 110.030 -15.148 -2.108 1.00 . A A . 200 GLU C 1 1
16 34795 1 1 111 GLU CA C 111.380 -15.609 -2.652 1.00 . A A . 200 GLU CA 1 1
16 34796 1 1 111 GLU CB C 111.272 -16.967 -3.365 1.00 . A A . 200 GLU CB 1 1
16 34797 1 1 111 GLU CD C 109.829 -18.946 -3.839 1.00 . A A . 200 GLU CD 1 1
16 34798 1 1 111 GLU CG C 109.931 -17.635 -3.059 1.00 . A A . 200 GLU CG 1 1
16 34799 1 1 111 GLU H H 112.888 -16.505 -1.407 1.00 . A A . 200 GLU H 1 1
16 34800 1 1 111 GLU HA H 111.752 -14.870 -3.344 1.00 . A A . 200 GLU HA 1 1
16 34801 1 1 111 GLU HB2 H 111.359 -16.817 -4.431 1.00 . A A . 200 GLU HB2 1 1
16 34802 1 1 111 GLU HB3 H 112.074 -17.610 -3.027 1.00 . A A . 200 GLU HB3 1 1
16 34803 1 1 111 GLU HG2 H 109.867 -17.840 -2.000 1.00 . A A . 200 GLU HG2 1 1
16 34804 1 1 111 GLU HG3 H 109.125 -16.980 -3.357 1.00 . A A . 200 GLU HG3 1 1
16 34805 1 1 111 GLU N N 112.309 -15.720 -1.502 1.00 . A A . 200 GLU N 1 1
16 34806 1 1 111 GLU O O 109.463 -14.181 -2.567 1.00 . A A . 200 GLU O 1 1
16 34807 1 1 111 GLU OE1 O 109.559 -18.885 -5.028 1.00 . A A . 200 GLU OE1 1 1
16 34808 1 1 111 GLU OE2 O 110.024 -19.988 -3.237 1.00 . A A . 200 GLU OE2 1 1
16 34809 1 1 112 THR C C 108.313 -13.919 -0.174 1.00 . A A . 201 THR C 1 1
16 34810 1 1 112 THR CA C 108.231 -15.398 -0.509 1.00 . A A . 201 THR CA 1 1
16 34811 1 1 112 THR CB C 107.981 -16.197 0.776 1.00 . A A . 201 THR CB 1 1
16 34812 1 1 112 THR CG2 C 107.129 -15.371 1.746 1.00 . A A . 201 THR CG2 1 1
16 34813 1 1 112 THR H H 110.015 -16.580 -0.732 1.00 . A A . 201 THR H 1 1
16 34814 1 1 112 THR HA H 107.437 -15.565 -1.205 1.00 . A A . 201 THR HA 1 1
16 34815 1 1 112 THR HB H 108.930 -16.425 1.245 1.00 . A A . 201 THR HB 1 1
16 34816 1 1 112 THR HG1 H 106.947 -17.322 -0.428 1.00 . A A . 201 THR HG1 1 1
16 34817 1 1 112 THR HG21 H 106.270 -14.973 1.224 1.00 . A A . 201 THR HG21 1 1
16 34818 1 1 112 THR HG22 H 107.718 -14.557 2.141 1.00 . A A . 201 THR HG22 1 1
16 34819 1 1 112 THR HG23 H 106.795 -16.000 2.558 1.00 . A A . 201 THR HG23 1 1
16 34820 1 1 112 THR N N 109.528 -15.816 -1.106 1.00 . A A . 201 THR N 1 1
16 34821 1 1 112 THR O O 107.616 -13.093 -0.727 1.00 . A A . 201 THR O 1 1
16 34822 1 1 112 THR OG1 O 107.307 -17.407 0.458 1.00 . A A . 201 THR OG1 1 1
16 34823 1 1 113 ASP C C 109.250 -11.278 -0.083 1.00 . A A . 202 ASP C 1 1
16 34824 1 1 113 ASP CA C 109.372 -12.186 1.137 1.00 . A A . 202 ASP CA 1 1
16 34825 1 1 113 ASP CB C 110.784 -12.044 1.709 1.00 . A A . 202 ASP CB 1 1
16 34826 1 1 113 ASP CG C 110.946 -12.980 2.908 1.00 . A A . 202 ASP CG 1 1
16 34827 1 1 113 ASP H H 109.728 -14.301 1.124 1.00 . A A . 202 ASP H 1 1
16 34828 1 1 113 ASP HA H 108.640 -11.914 1.884 1.00 . A A . 202 ASP HA 1 1
16 34829 1 1 113 ASP HB2 H 111.504 -12.313 0.939 1.00 . A A . 202 ASP HB2 1 1
16 34830 1 1 113 ASP HB3 H 110.955 -11.024 2.022 1.00 . A A . 202 ASP HB3 1 1
16 34831 1 1 113 ASP N N 109.184 -13.598 0.722 1.00 . A A . 202 ASP N 1 1
16 34832 1 1 113 ASP O O 108.536 -10.292 -0.079 1.00 . A A . 202 ASP O 1 1
16 34833 1 1 113 ASP OD1 O 111.930 -12.838 3.615 1.00 . A A . 202 ASP OD1 1 1
16 34834 1 1 113 ASP OD2 O 110.084 -13.822 3.097 1.00 . A A . 202 ASP OD2 1 1
16 34835 1 1 114 VAL C C 108.533 -10.767 -2.952 1.00 . A A . 203 VAL C 1 1
16 34836 1 1 114 VAL CA C 109.938 -10.773 -2.342 1.00 . A A . 203 VAL CA 1 1
16 34837 1 1 114 VAL CB C 110.960 -11.340 -3.321 1.00 . A A . 203 VAL CB 1 1
16 34838 1 1 114 VAL CG1 C 111.374 -10.257 -4.317 1.00 . A A . 203 VAL CG1 1 1
16 34839 1 1 114 VAL CG2 C 112.196 -11.813 -2.538 1.00 . A A . 203 VAL CG2 1 1
16 34840 1 1 114 VAL H H 110.538 -12.395 -1.084 1.00 . A A . 203 VAL H 1 1
16 34841 1 1 114 VAL HA H 110.214 -9.761 -2.087 1.00 . A A . 203 VAL HA 1 1
16 34842 1 1 114 VAL HB H 110.528 -12.176 -3.848 1.00 . A A . 203 VAL HB 1 1
16 34843 1 1 114 VAL HG11 H 111.598 -9.344 -3.783 1.00 . A A . 203 VAL HG11 1 1
16 34844 1 1 114 VAL HG12 H 110.568 -10.079 -5.011 1.00 . A A . 203 VAL HG12 1 1
16 34845 1 1 114 VAL HG13 H 112.251 -10.581 -4.857 1.00 . A A . 203 VAL HG13 1 1
16 34846 1 1 114 VAL HG21 H 112.126 -11.486 -1.510 1.00 . A A . 203 VAL HG21 1 1
16 34847 1 1 114 VAL HG22 H 113.087 -11.398 -2.982 1.00 . A A . 203 VAL HG22 1 1
16 34848 1 1 114 VAL HG23 H 112.250 -12.890 -2.567 1.00 . A A . 203 VAL HG23 1 1
16 34849 1 1 114 VAL N N 109.963 -11.602 -1.117 1.00 . A A . 203 VAL N 1 1
16 34850 1 1 114 VAL O O 108.007 -9.724 -3.281 1.00 . A A . 203 VAL O 1 1
16 34851 1 1 115 LYS C C 105.732 -10.838 -2.886 1.00 . A A . 204 LYS C 1 1
16 34852 1 1 115 LYS CA C 106.520 -11.882 -3.662 1.00 . A A . 204 LYS CA 1 1
16 34853 1 1 115 LYS CB C 105.834 -13.247 -3.501 1.00 . A A . 204 LYS CB 1 1
16 34854 1 1 115 LYS CD C 106.442 -14.875 -5.326 1.00 . A A . 204 LYS CD 1 1
16 34855 1 1 115 LYS CE C 107.119 -13.986 -6.371 1.00 . A A . 204 LYS CE 1 1
16 34856 1 1 115 LYS CG C 106.779 -14.370 -3.915 1.00 . A A . 204 LYS CG 1 1
16 34857 1 1 115 LYS H H 108.311 -12.747 -2.807 1.00 . A A . 204 LYS H 1 1
16 34858 1 1 115 LYS HA H 106.557 -11.606 -4.706 1.00 . A A . 204 LYS HA 1 1
16 34859 1 1 115 LYS HB2 H 105.548 -13.383 -2.467 1.00 . A A . 204 LYS HB2 1 1
16 34860 1 1 115 LYS HB3 H 104.960 -13.274 -4.120 1.00 . A A . 204 LYS HB3 1 1
16 34861 1 1 115 LYS HD2 H 106.800 -15.889 -5.434 1.00 . A A . 204 LYS HD2 1 1
16 34862 1 1 115 LYS HD3 H 105.373 -14.859 -5.477 1.00 . A A . 204 LYS HD3 1 1
16 34863 1 1 115 LYS HE2 H 106.388 -13.665 -7.099 1.00 . A A . 204 LYS HE2 1 1
16 34864 1 1 115 LYS HE3 H 107.549 -13.123 -5.890 1.00 . A A . 204 LYS HE3 1 1
16 34865 1 1 115 LYS HG2 H 107.779 -13.996 -3.902 1.00 . A A . 204 LYS HG2 1 1
16 34866 1 1 115 LYS HG3 H 106.690 -15.189 -3.215 1.00 . A A . 204 LYS HG3 1 1
16 34867 1 1 115 LYS HZ1 H 107.991 -14.811 -8.073 1.00 . A A . 204 LYS HZ1 1 1
16 34868 1 1 115 LYS HZ2 H 108.239 -15.718 -6.658 1.00 . A A . 204 LYS HZ2 1 1
16 34869 1 1 115 LYS HZ3 H 109.108 -14.280 -6.912 1.00 . A A . 204 LYS HZ3 1 1
16 34870 1 1 115 LYS N N 107.898 -11.904 -3.092 1.00 . A A . 204 LYS N 1 1
16 34871 1 1 115 LYS NZ N 108.196 -14.757 -7.056 1.00 . A A . 204 LYS NZ 1 1
16 34872 1 1 115 LYS O O 105.181 -9.904 -3.439 1.00 . A A . 204 LYS O 1 1
16 34873 1 1 116 MET C C 105.301 -8.606 -1.220 1.00 . A A . 205 MET C 1 1
16 34874 1 1 116 MET CA C 104.987 -10.009 -0.743 1.00 . A A . 205 MET CA 1 1
16 34875 1 1 116 MET CB C 105.458 -10.186 0.694 1.00 . A A . 205 MET CB 1 1
16 34876 1 1 116 MET CE C 104.174 -13.124 2.983 1.00 . A A . 205 MET CE 1 1
16 34877 1 1 116 MET CG C 105.386 -11.659 1.057 1.00 . A A . 205 MET CG 1 1
16 34878 1 1 116 MET H H 106.175 -11.741 -1.180 1.00 . A A . 205 MET H 1 1
16 34879 1 1 116 MET HA H 103.942 -10.177 -0.804 1.00 . A A . 205 MET HA 1 1
16 34880 1 1 116 MET HB2 H 106.477 -9.839 0.787 1.00 . A A . 205 MET HB2 1 1
16 34881 1 1 116 MET HB3 H 104.826 -9.632 1.353 1.00 . A A . 205 MET HB3 1 1
16 34882 1 1 116 MET HE1 H 104.582 -14.066 2.645 1.00 . A A . 205 MET HE1 1 1
16 34883 1 1 116 MET HE2 H 103.329 -12.858 2.370 1.00 . A A . 205 MET HE2 1 1
16 34884 1 1 116 MET HE3 H 103.857 -13.208 4.011 1.00 . A A . 205 MET HE3 1 1
16 34885 1 1 116 MET HG2 H 104.466 -12.079 0.678 1.00 . A A . 205 MET HG2 1 1
16 34886 1 1 116 MET HG3 H 106.221 -12.167 0.618 1.00 . A A . 205 MET HG3 1 1
16 34887 1 1 116 MET N N 105.704 -10.986 -1.595 1.00 . A A . 205 MET N 1 1
16 34888 1 1 116 MET O O 104.432 -7.842 -1.595 1.00 . A A . 205 MET O 1 1
16 34889 1 1 116 MET SD S 105.441 -11.842 2.854 1.00 . A A . 205 MET SD 1 1
16 34890 1 1 117 MET C C 106.330 -6.646 -3.031 1.00 . A A . 206 MET C 1 1
16 34891 1 1 117 MET CA C 106.960 -6.925 -1.669 1.00 . A A . 206 MET CA 1 1
16 34892 1 1 117 MET CB C 108.482 -6.868 -1.799 1.00 . A A . 206 MET CB 1 1
16 34893 1 1 117 MET CE C 111.827 -7.492 -0.770 1.00 . A A . 206 MET CE 1 1
16 34894 1 1 117 MET CG C 109.132 -7.328 -0.494 1.00 . A A . 206 MET CG 1 1
16 34895 1 1 117 MET H H 107.204 -8.929 -0.907 1.00 . A A . 206 MET H 1 1
16 34896 1 1 117 MET HA H 106.628 -6.183 -0.957 1.00 . A A . 206 MET HA 1 1
16 34897 1 1 117 MET HB2 H 108.800 -7.514 -2.606 1.00 . A A . 206 MET HB2 1 1
16 34898 1 1 117 MET HB3 H 108.784 -5.853 -2.009 1.00 . A A . 206 MET HB3 1 1
16 34899 1 1 117 MET HE1 H 112.804 -7.029 -0.753 1.00 . A A . 206 MET HE1 1 1
16 34900 1 1 117 MET HE2 H 111.585 -7.777 -1.781 1.00 . A A . 206 MET HE2 1 1
16 34901 1 1 117 MET HE3 H 111.827 -8.371 -0.140 1.00 . A A . 206 MET HE3 1 1
16 34902 1 1 117 MET HG2 H 108.427 -7.223 0.318 1.00 . A A . 206 MET HG2 1 1
16 34903 1 1 117 MET HG3 H 109.427 -8.363 -0.585 1.00 . A A . 206 MET HG3 1 1
16 34904 1 1 117 MET N N 106.543 -8.276 -1.211 1.00 . A A . 206 MET N 1 1
16 34905 1 1 117 MET O O 105.576 -5.723 -3.199 1.00 . A A . 206 MET O 1 1
16 34906 1 1 117 MET SD S 110.595 -6.316 -0.159 1.00 . A A . 206 MET SD 1 1
16 34907 1 1 118 GLU C C 104.587 -6.850 -5.302 1.00 . A A . 207 GLU C 1 1
16 34908 1 1 118 GLU CA C 106.080 -7.218 -5.359 1.00 . A A . 207 GLU CA 1 1
16 34909 1 1 118 GLU CB C 106.289 -8.492 -6.165 1.00 . A A . 207 GLU CB 1 1
16 34910 1 1 118 GLU CD C 107.860 -9.449 -7.860 1.00 . A A . 207 GLU CD 1 1
16 34911 1 1 118 GLU CG C 107.751 -8.563 -6.618 1.00 . A A . 207 GLU CG 1 1
16 34912 1 1 118 GLU H H 107.262 -8.174 -3.870 1.00 . A A . 207 GLU H 1 1
16 34913 1 1 118 GLU HA H 106.612 -6.416 -5.834 1.00 . A A . 207 GLU HA 1 1
16 34914 1 1 118 GLU HB2 H 106.059 -9.351 -5.549 1.00 . A A . 207 GLU HB2 1 1
16 34915 1 1 118 GLU HB3 H 105.651 -8.478 -7.021 1.00 . A A . 207 GLU HB3 1 1
16 34916 1 1 118 GLU HG2 H 108.106 -7.566 -6.851 1.00 . A A . 207 GLU HG2 1 1
16 34917 1 1 118 GLU HG3 H 108.351 -8.982 -5.823 1.00 . A A . 207 GLU HG3 1 1
16 34918 1 1 118 GLU N N 106.641 -7.437 -4.011 1.00 . A A . 207 GLU N 1 1
16 34919 1 1 118 GLU O O 104.150 -5.965 -6.013 1.00 . A A . 207 GLU O 1 1
16 34920 1 1 118 GLU OE1 O 107.996 -8.903 -8.943 1.00 . A A . 207 GLU OE1 1 1
16 34921 1 1 118 GLU OE2 O 107.808 -10.658 -7.709 1.00 . A A . 207 GLU OE2 1 1
16 34922 1 1 119 ARG C C 102.181 -5.806 -3.659 1.00 . A A . 208 ARG C 1 1
16 34923 1 1 119 ARG CA C 102.345 -7.099 -4.453 1.00 . A A . 208 ARG CA 1 1
16 34924 1 1 119 ARG CB C 101.509 -8.176 -3.763 1.00 . A A . 208 ARG CB 1 1
16 34925 1 1 119 ARG CD C 101.705 -9.841 -5.597 1.00 . A A . 208 ARG CD 1 1
16 34926 1 1 119 ARG CG C 101.997 -9.567 -4.124 1.00 . A A . 208 ARG CG 1 1
16 34927 1 1 119 ARG CZ C 101.827 -12.198 -6.179 1.00 . A A . 208 ARG CZ 1 1
16 34928 1 1 119 ARG H H 104.124 -8.198 -3.893 1.00 . A A . 208 ARG H 1 1
16 34929 1 1 119 ARG HA H 101.986 -6.952 -5.460 1.00 . A A . 208 ARG HA 1 1
16 34930 1 1 119 ARG HB2 H 101.587 -8.051 -2.695 1.00 . A A . 208 ARG HB2 1 1
16 34931 1 1 119 ARG HB3 H 100.481 -8.071 -4.072 1.00 . A A . 208 ARG HB3 1 1
16 34932 1 1 119 ARG HD2 H 100.645 -9.994 -5.726 1.00 . A A . 208 ARG HD2 1 1
16 34933 1 1 119 ARG HD3 H 102.019 -8.993 -6.186 1.00 . A A . 208 ARG HD3 1 1
16 34934 1 1 119 ARG HE H 103.407 -10.996 -6.234 1.00 . A A . 208 ARG HE 1 1
16 34935 1 1 119 ARG HG2 H 103.054 -9.632 -3.934 1.00 . A A . 208 ARG HG2 1 1
16 34936 1 1 119 ARG HG3 H 101.473 -10.290 -3.514 1.00 . A A . 208 ARG HG3 1 1
16 34937 1 1 119 ARG HH11 H 103.462 -13.175 -6.792 1.00 . A A . 208 ARG HH11 1 1
16 34938 1 1 119 ARG HH12 H 102.014 -14.122 -6.696 1.00 . A A . 208 ARG HH12 1 1
16 34939 1 1 119 ARG HH21 H 100.042 -11.501 -5.591 1.00 . A A . 208 ARG HH21 1 1
16 34940 1 1 119 ARG HH22 H 100.087 -13.176 -6.021 1.00 . A A . 208 ARG HH22 1 1
16 34941 1 1 119 ARG N N 103.787 -7.487 -4.481 1.00 . A A . 208 ARG N 1 1
16 34942 1 1 119 ARG NE N 102.448 -11.055 -6.039 1.00 . A A . 208 ARG NE 1 1
16 34943 1 1 119 ARG NH1 N 102.486 -13.246 -6.588 1.00 . A A . 208 ARG NH1 1 1
16 34944 1 1 119 ARG NH2 N 100.553 -12.298 -5.910 1.00 . A A . 208 ARG NH2 1 1
16 34945 1 1 119 ARG O O 101.756 -4.794 -4.174 1.00 . A A . 208 ARG O 1 1
16 34946 1 1 120 VAL C C 102.950 -3.437 -2.255 1.00 . A A . 209 VAL C 1 1
16 34947 1 1 120 VAL CA C 102.361 -4.641 -1.544 1.00 . A A . 209 VAL CA 1 1
16 34948 1 1 120 VAL CB C 103.067 -4.900 -0.207 1.00 . A A . 209 VAL CB 1 1
16 34949 1 1 120 VAL CG1 C 104.417 -4.186 -0.165 1.00 . A A . 209 VAL CG1 1 1
16 34950 1 1 120 VAL CG2 C 102.184 -4.399 0.935 1.00 . A A . 209 VAL CG2 1 1
16 34951 1 1 120 VAL H H 102.822 -6.684 -2.009 1.00 . A A . 209 VAL H 1 1
16 34952 1 1 120 VAL HA H 101.337 -4.457 -1.369 1.00 . A A . 209 VAL HA 1 1
16 34953 1 1 120 VAL HB H 103.227 -5.962 -0.093 1.00 . A A . 209 VAL HB 1 1
16 34954 1 1 120 VAL HG11 H 105.026 -4.526 -0.990 1.00 . A A . 209 VAL HG11 1 1
16 34955 1 1 120 VAL HG12 H 104.914 -4.413 0.765 1.00 . A A . 209 VAL HG12 1 1
16 34956 1 1 120 VAL HG13 H 104.266 -3.120 -0.242 1.00 . A A . 209 VAL HG13 1 1
16 34957 1 1 120 VAL HG21 H 101.595 -3.560 0.597 1.00 . A A . 209 VAL HG21 1 1
16 34958 1 1 120 VAL HG22 H 102.806 -4.093 1.762 1.00 . A A . 209 VAL HG22 1 1
16 34959 1 1 120 VAL HG23 H 101.527 -5.193 1.255 1.00 . A A . 209 VAL HG23 1 1
16 34960 1 1 120 VAL N N 102.505 -5.847 -2.400 1.00 . A A . 209 VAL N 1 1
16 34961 1 1 120 VAL O O 102.354 -2.384 -2.323 1.00 . A A . 209 VAL O 1 1
16 34962 1 1 121 VAL C C 103.867 -2.155 -4.744 1.00 . A A . 210 VAL C 1 1
16 34963 1 1 121 VAL CA C 104.734 -2.487 -3.545 1.00 . A A . 210 VAL CA 1 1
16 34964 1 1 121 VAL CB C 106.118 -2.911 -4.019 1.00 . A A . 210 VAL CB 1 1
16 34965 1 1 121 VAL CG1 C 106.784 -1.752 -4.738 1.00 . A A . 210 VAL CG1 1 1
16 34966 1 1 121 VAL CG2 C 106.978 -3.299 -2.821 1.00 . A A . 210 VAL CG2 1 1
16 34967 1 1 121 VAL H H 104.523 -4.467 -2.750 1.00 . A A . 210 VAL H 1 1
16 34968 1 1 121 VAL HA H 104.815 -1.617 -2.909 1.00 . A A . 210 VAL HA 1 1
16 34969 1 1 121 VAL HB H 106.029 -3.752 -4.690 1.00 . A A . 210 VAL HB 1 1
16 34970 1 1 121 VAL HG11 H 107.634 -2.124 -5.272 1.00 . A A . 210 VAL HG11 1 1
16 34971 1 1 121 VAL HG12 H 107.107 -1.025 -4.011 1.00 . A A . 210 VAL HG12 1 1
16 34972 1 1 121 VAL HG13 H 106.089 -1.295 -5.429 1.00 . A A . 210 VAL HG13 1 1
16 34973 1 1 121 VAL HG21 H 107.241 -4.341 -2.892 1.00 . A A . 210 VAL HG21 1 1
16 34974 1 1 121 VAL HG22 H 106.426 -3.123 -1.913 1.00 . A A . 210 VAL HG22 1 1
16 34975 1 1 121 VAL HG23 H 107.880 -2.702 -2.816 1.00 . A A . 210 VAL HG23 1 1
16 34976 1 1 121 VAL N N 104.094 -3.599 -2.806 1.00 . A A . 210 VAL N 1 1
16 34977 1 1 121 VAL O O 103.340 -1.074 -4.846 1.00 . A A . 210 VAL O 1 1
16 34978 1 1 122 GLU C C 101.626 -1.968 -6.310 1.00 . A A . 211 GLU C 1 1
16 34979 1 1 122 GLU CA C 102.824 -2.774 -6.811 1.00 . A A . 211 GLU CA 1 1
16 34980 1 1 122 GLU CB C 102.343 -4.079 -7.448 1.00 . A A . 211 GLU CB 1 1
16 34981 1 1 122 GLU CD C 99.919 -3.917 -8.027 1.00 . A A . 211 GLU CD 1 1
16 34982 1 1 122 GLU CG C 101.344 -3.766 -8.562 1.00 . A A . 211 GLU CG 1 1
16 34983 1 1 122 GLU H H 104.104 -3.960 -5.549 1.00 . A A . 211 GLU H 1 1
16 34984 1 1 122 GLU HA H 103.378 -2.194 -7.536 1.00 . A A . 211 GLU HA 1 1
16 34985 1 1 122 GLU HB2 H 103.189 -4.612 -7.861 1.00 . A A . 211 GLU HB2 1 1
16 34986 1 1 122 GLU HB3 H 101.862 -4.689 -6.697 1.00 . A A . 211 GLU HB3 1 1
16 34987 1 1 122 GLU HG2 H 101.496 -2.752 -8.903 1.00 . A A . 211 GLU HG2 1 1
16 34988 1 1 122 GLU HG3 H 101.493 -4.449 -9.383 1.00 . A A . 211 GLU HG3 1 1
16 34989 1 1 122 GLU N N 103.688 -3.076 -5.646 1.00 . A A . 211 GLU N 1 1
16 34990 1 1 122 GLU O O 101.219 -0.998 -6.916 1.00 . A A . 211 GLU O 1 1
16 34991 1 1 122 GLU OE1 O 99.006 -3.960 -8.836 1.00 . A A . 211 GLU OE1 1 1
16 34992 1 1 122 GLU OE2 O 99.763 -3.984 -6.819 1.00 . A A . 211 GLU OE2 1 1
16 34993 1 1 123 GLN C C 100.350 -0.184 -4.282 1.00 . A A . 212 GLN C 1 1
16 34994 1 1 123 GLN CA C 99.920 -1.611 -4.624 1.00 . A A . 212 GLN CA 1 1
16 34995 1 1 123 GLN CB C 99.393 -2.345 -3.379 1.00 . A A . 212 GLN CB 1 1
16 34996 1 1 123 GLN CD C 97.692 -1.591 -1.707 1.00 . A A . 212 GLN CD 1 1
16 34997 1 1 123 GLN CG C 97.921 -1.983 -3.167 1.00 . A A . 212 GLN CG 1 1
16 34998 1 1 123 GLN H H 101.441 -3.128 -4.705 1.00 . A A . 212 GLN H 1 1
16 34999 1 1 123 GLN HA H 99.146 -1.564 -5.359 1.00 . A A . 212 GLN HA 1 1
16 35000 1 1 123 GLN HB2 H 99.481 -3.418 -3.529 1.00 . A A . 212 GLN HB2 1 1
16 35001 1 1 123 GLN HB3 H 99.966 -2.056 -2.510 1.00 . A A . 212 GLN HB3 1 1
16 35002 1 1 123 GLN HE21 H 96.036 -0.565 -2.095 1.00 . A A . 212 GLN HE21 1 1
16 35003 1 1 123 GLN HE22 H 96.502 -0.601 -0.463 1.00 . A A . 212 GLN HE22 1 1
16 35004 1 1 123 GLN HG2 H 97.658 -1.154 -3.808 1.00 . A A . 212 GLN HG2 1 1
16 35005 1 1 123 GLN HG3 H 97.303 -2.834 -3.411 1.00 . A A . 212 GLN HG3 1 1
16 35006 1 1 123 GLN N N 101.079 -2.354 -5.187 1.00 . A A . 212 GLN N 1 1
16 35007 1 1 123 GLN NE2 N 96.658 -0.858 -1.396 1.00 . A A . 212 GLN NE2 1 1
16 35008 1 1 123 GLN O O 99.769 0.778 -4.744 1.00 . A A . 212 GLN O 1 1
16 35009 1 1 123 GLN OE1 O 98.461 -1.955 -0.840 1.00 . A A . 212 GLN OE1 1 1
16 35010 1 1 124 MET C C 102.204 2.081 -4.411 1.00 . A A . 213 MET C 1 1
16 35011 1 1 124 MET CA C 101.861 1.307 -3.141 1.00 . A A . 213 MET CA 1 1
16 35012 1 1 124 MET CB C 103.121 1.136 -2.315 1.00 . A A . 213 MET CB 1 1
16 35013 1 1 124 MET CE C 105.397 0.893 -0.538 1.00 . A A . 213 MET CE 1 1
16 35014 1 1 124 MET CG C 102.823 0.250 -1.107 1.00 . A A . 213 MET CG 1 1
16 35015 1 1 124 MET H H 101.835 -0.811 -3.145 1.00 . A A . 213 MET H 1 1
16 35016 1 1 124 MET HA H 101.118 1.838 -2.570 1.00 . A A . 213 MET HA 1 1
16 35017 1 1 124 MET HB2 H 103.896 0.680 -2.923 1.00 . A A . 213 MET HB2 1 1
16 35018 1 1 124 MET HB3 H 103.444 2.088 -1.984 1.00 . A A . 213 MET HB3 1 1
16 35019 1 1 124 MET HE1 H 104.981 1.614 0.151 1.00 . A A . 213 MET HE1 1 1
16 35020 1 1 124 MET HE2 H 105.445 1.327 -1.521 1.00 . A A . 213 MET HE2 1 1
16 35021 1 1 124 MET HE3 H 106.392 0.616 -0.221 1.00 . A A . 213 MET HE3 1 1
16 35022 1 1 124 MET HG2 H 102.447 0.861 -0.302 1.00 . A A . 213 MET HG2 1 1
16 35023 1 1 124 MET HG3 H 102.081 -0.486 -1.372 1.00 . A A . 213 MET HG3 1 1
16 35024 1 1 124 MET N N 101.372 -0.037 -3.496 1.00 . A A . 213 MET N 1 1
16 35025 1 1 124 MET O O 101.717 3.170 -4.644 1.00 . A A . 213 MET O 1 1
16 35026 1 1 124 MET SD S 104.342 -0.579 -0.577 1.00 . A A . 213 MET SD 1 1
16 35027 1 1 125 CYS C C 102.180 2.753 -7.163 1.00 . A A . 214 CYS C 1 1
16 35028 1 1 125 CYS CA C 103.434 2.197 -6.486 1.00 . A A . 214 CYS CA 1 1
16 35029 1 1 125 CYS CB C 104.130 1.176 -7.382 1.00 . A A . 214 CYS CB 1 1
16 35030 1 1 125 CYS H H 103.421 0.639 -5.027 1.00 . A A . 214 CYS H 1 1
16 35031 1 1 125 CYS HA H 104.114 3.007 -6.264 1.00 . A A . 214 CYS HA 1 1
16 35032 1 1 125 CYS HB2 H 103.710 0.194 -7.207 1.00 . A A . 214 CYS HB2 1 1
16 35033 1 1 125 CYS HB3 H 103.994 1.447 -8.408 1.00 . A A . 214 CYS HB3 1 1
16 35034 1 1 125 CYS N N 103.044 1.520 -5.233 1.00 . A A . 214 CYS N 1 1
16 35035 1 1 125 CYS O O 102.143 3.893 -7.588 1.00 . A A . 214 CYS O 1 1
16 35036 1 1 125 CYS SG S 105.896 1.147 -6.990 1.00 . A A . 214 CYS SG 1 1
16 35037 1 1 126 ILE C C 99.338 3.617 -7.041 1.00 . A A . 215 ILE C 1 1
16 35038 1 1 126 ILE CA C 99.886 2.460 -7.875 1.00 . A A . 215 ILE CA 1 1
16 35039 1 1 126 ILE CB C 98.856 1.332 -7.902 1.00 . A A . 215 ILE CB 1 1
16 35040 1 1 126 ILE CD1 C 98.896 -1.087 -8.536 1.00 . A A . 215 ILE CD1 1 1
16 35041 1 1 126 ILE CG1 C 99.237 0.330 -8.993 1.00 . A A . 215 ILE CG1 1 1
16 35042 1 1 126 ILE CG2 C 97.471 1.907 -8.196 1.00 . A A . 215 ILE CG2 1 1
16 35043 1 1 126 ILE H H 101.186 1.053 -6.885 1.00 . A A . 215 ILE H 1 1
16 35044 1 1 126 ILE HA H 100.086 2.796 -8.882 1.00 . A A . 215 ILE HA 1 1
16 35045 1 1 126 ILE HB H 98.843 0.839 -6.941 1.00 . A A . 215 ILE HB 1 1
16 35046 1 1 126 ILE HD11 H 97.840 -1.262 -8.659 1.00 . A A . 215 ILE HD11 1 1
16 35047 1 1 126 ILE HD12 H 99.159 -1.208 -7.498 1.00 . A A . 215 ILE HD12 1 1
16 35048 1 1 126 ILE HD13 H 99.450 -1.796 -9.130 1.00 . A A . 215 ILE HD13 1 1
16 35049 1 1 126 ILE HG12 H 98.688 0.558 -9.897 1.00 . A A . 215 ILE HG12 1 1
16 35050 1 1 126 ILE HG13 H 100.296 0.396 -9.185 1.00 . A A . 215 ILE HG13 1 1
16 35051 1 1 126 ILE HG21 H 96.954 1.264 -8.893 1.00 . A A . 215 ILE HG21 1 1
16 35052 1 1 126 ILE HG22 H 97.575 2.892 -8.623 1.00 . A A . 215 ILE HG22 1 1
16 35053 1 1 126 ILE HG23 H 96.906 1.971 -7.277 1.00 . A A . 215 ILE HG23 1 1
16 35054 1 1 126 ILE N N 101.142 1.966 -7.248 1.00 . A A . 215 ILE N 1 1
16 35055 1 1 126 ILE O O 99.093 4.699 -7.538 1.00 . A A . 215 ILE O 1 1
16 35056 1 1 127 THR C C 99.392 5.765 -5.156 1.00 . A A . 216 THR C 1 1
16 35057 1 1 127 THR CA C 98.625 4.468 -4.886 1.00 . A A . 216 THR CA 1 1
16 35058 1 1 127 THR CB C 98.809 4.042 -3.424 1.00 . A A . 216 THR CB 1 1
16 35059 1 1 127 THR CG2 C 99.098 5.264 -2.550 1.00 . A A . 216 THR CG2 1 1
16 35060 1 1 127 THR H H 99.360 2.511 -5.395 1.00 . A A . 216 THR H 1 1
16 35061 1 1 127 THR HA H 97.575 4.621 -5.088 1.00 . A A . 216 THR HA 1 1
16 35062 1 1 127 THR HB H 99.635 3.353 -3.354 1.00 . A A . 216 THR HB 1 1
16 35063 1 1 127 THR HG1 H 97.810 3.004 -2.116 1.00 . A A . 216 THR HG1 1 1
16 35064 1 1 127 THR HG21 H 100.067 5.670 -2.807 1.00 . A A . 216 THR HG21 1 1
16 35065 1 1 127 THR HG22 H 99.096 4.972 -1.511 1.00 . A A . 216 THR HG22 1 1
16 35066 1 1 127 THR HG23 H 98.340 6.013 -2.715 1.00 . A A . 216 THR HG23 1 1
16 35067 1 1 127 THR N N 99.150 3.393 -5.770 1.00 . A A . 216 THR N 1 1
16 35068 1 1 127 THR O O 98.810 6.802 -5.408 1.00 . A A . 216 THR O 1 1
16 35069 1 1 127 THR OG1 O 97.623 3.404 -2.968 1.00 . A A . 216 THR OG1 1 1
16 35070 1 1 128 GLN C C 101.149 7.515 -6.733 1.00 . A A . 217 GLN C 1 1
16 35071 1 1 128 GLN CA C 101.503 6.938 -5.359 1.00 . A A . 217 GLN CA 1 1
16 35072 1 1 128 GLN CB C 102.990 6.574 -5.321 1.00 . A A . 217 GLN CB 1 1
16 35073 1 1 128 GLN CD C 103.762 8.733 -4.339 1.00 . A A . 217 GLN CD 1 1
16 35074 1 1 128 GLN CG C 103.644 7.229 -4.102 1.00 . A A . 217 GLN CG 1 1
16 35075 1 1 128 GLN H H 101.144 4.868 -4.902 1.00 . A A . 217 GLN H 1 1
16 35076 1 1 128 GLN HA H 101.292 7.671 -4.595 1.00 . A A . 217 GLN HA 1 1
16 35077 1 1 128 GLN HB2 H 103.095 5.501 -5.253 1.00 . A A . 217 GLN HB2 1 1
16 35078 1 1 128 GLN HB3 H 103.470 6.928 -6.219 1.00 . A A . 217 GLN HB3 1 1
16 35079 1 1 128 GLN HE21 H 103.926 8.551 -6.309 1.00 . A A . 217 GLN HE21 1 1
16 35080 1 1 128 GLN HE22 H 103.972 10.140 -5.721 1.00 . A A . 217 GLN HE22 1 1
16 35081 1 1 128 GLN HG2 H 103.037 7.047 -3.227 1.00 . A A . 217 GLN HG2 1 1
16 35082 1 1 128 GLN HG3 H 104.627 6.810 -3.953 1.00 . A A . 217 GLN HG3 1 1
16 35083 1 1 128 GLN N N 100.695 5.714 -5.107 1.00 . A A . 217 GLN N 1 1
16 35084 1 1 128 GLN NE2 N 103.899 9.179 -5.557 1.00 . A A . 217 GLN NE2 1 1
16 35085 1 1 128 GLN O O 100.934 8.703 -6.879 1.00 . A A . 217 GLN O 1 1
16 35086 1 1 128 GLN OE1 O 103.730 9.513 -3.407 1.00 . A A . 217 GLN OE1 1 1
16 35087 1 1 129 TYR C C 99.368 7.852 -9.073 1.00 . A A . 218 TYR C 1 1
16 35088 1 1 129 TYR CA C 100.748 7.198 -9.101 1.00 . A A . 218 TYR CA 1 1
16 35089 1 1 129 TYR CB C 100.750 6.038 -10.098 1.00 . A A . 218 TYR CB 1 1
16 35090 1 1 129 TYR CD1 C 99.417 6.946 -12.035 1.00 . A A . 218 TYR CD1 1 1
16 35091 1 1 129 TYR CD2 C 101.818 6.710 -12.280 1.00 . A A . 218 TYR CD2 1 1
16 35092 1 1 129 TYR CE1 C 99.333 7.445 -13.339 1.00 . A A . 218 TYR CE1 1 1
16 35093 1 1 129 TYR CE2 C 101.734 7.210 -13.586 1.00 . A A . 218 TYR CE2 1 1
16 35094 1 1 129 TYR CG C 100.659 6.579 -11.505 1.00 . A A . 218 TYR CG 1 1
16 35095 1 1 129 TYR CZ C 100.491 7.578 -14.116 1.00 . A A . 218 TYR CZ 1 1
16 35096 1 1 129 TYR H H 101.265 5.731 -7.606 1.00 . A A . 218 TYR H 1 1
16 35097 1 1 129 TYR HA H 101.476 7.928 -9.395 1.00 . A A . 218 TYR HA 1 1
16 35098 1 1 129 TYR HB2 H 101.666 5.472 -9.988 1.00 . A A . 218 TYR HB2 1 1
16 35099 1 1 129 TYR HB3 H 99.903 5.396 -9.904 1.00 . A A . 218 TYR HB3 1 1
16 35100 1 1 129 TYR HD1 H 98.524 6.845 -11.437 1.00 . A A . 218 TYR HD1 1 1
16 35101 1 1 129 TYR HD2 H 102.777 6.426 -11.873 1.00 . A A . 218 TYR HD2 1 1
16 35102 1 1 129 TYR HE1 H 98.374 7.728 -13.749 1.00 . A A . 218 TYR HE1 1 1
16 35103 1 1 129 TYR HE2 H 102.626 7.312 -14.185 1.00 . A A . 218 TYR HE2 1 1
16 35104 1 1 129 TYR HH H 99.611 7.718 -15.804 1.00 . A A . 218 TYR HH 1 1
16 35105 1 1 129 TYR N N 101.087 6.687 -7.741 1.00 . A A . 218 TYR N 1 1
16 35106 1 1 129 TYR O O 99.085 8.777 -9.812 1.00 . A A . 218 TYR O 1 1
16 35107 1 1 129 TYR OH O 100.408 8.072 -15.401 1.00 . A A . 218 TYR OH 1 1
16 35108 1 1 130 GLU C C 97.222 9.309 -7.423 1.00 . A A . 219 GLU C 1 1
16 35109 1 1 130 GLU CA C 97.152 7.949 -8.119 1.00 . A A . 219 GLU CA 1 1
16 35110 1 1 130 GLU CB C 96.292 6.998 -7.290 1.00 . A A . 219 GLU CB 1 1
16 35111 1 1 130 GLU CD C 94.354 5.512 -7.811 1.00 . A A . 219 GLU CD 1 1
16 35112 1 1 130 GLU CG C 95.808 5.833 -8.159 1.00 . A A . 219 GLU CG 1 1
16 35113 1 1 130 GLU H H 98.766 6.639 -7.641 1.00 . A A . 219 GLU H 1 1
16 35114 1 1 130 GLU HA H 96.728 8.067 -9.103 1.00 . A A . 219 GLU HA 1 1
16 35115 1 1 130 GLU HB2 H 96.879 6.612 -6.468 1.00 . A A . 219 GLU HB2 1 1
16 35116 1 1 130 GLU HB3 H 95.447 7.533 -6.906 1.00 . A A . 219 GLU HB3 1 1
16 35117 1 1 130 GLU HG2 H 95.880 6.103 -9.203 1.00 . A A . 219 GLU HG2 1 1
16 35118 1 1 130 GLU HG3 H 96.421 4.966 -7.968 1.00 . A A . 219 GLU HG3 1 1
16 35119 1 1 130 GLU N N 98.513 7.378 -8.221 1.00 . A A . 219 GLU N 1 1
16 35120 1 1 130 GLU O O 96.717 10.294 -7.918 1.00 . A A . 219 GLU O 1 1
16 35121 1 1 130 GLU OE1 O 93.486 5.861 -8.594 1.00 . A A . 219 GLU OE1 1 1
16 35122 1 1 130 GLU OE2 O 94.132 4.922 -6.766 1.00 . A A . 219 GLU OE2 1 1
16 35123 1 1 131 ARG C C 98.555 11.719 -6.463 1.00 . A A . 220 ARG C 1 1
16 35124 1 1 131 ARG CA C 97.935 10.658 -5.553 1.00 . A A . 220 ARG CA 1 1
16 35125 1 1 131 ARG CB C 98.805 10.459 -4.324 1.00 . A A . 220 ARG CB 1 1
16 35126 1 1 131 ARG CD C 97.287 8.811 -3.269 1.00 . A A . 220 ARG CD 1 1
16 35127 1 1 131 ARG CG C 97.904 10.197 -3.123 1.00 . A A . 220 ARG CG 1 1
16 35128 1 1 131 ARG CZ C 94.956 9.035 -3.910 1.00 . A A . 220 ARG CZ 1 1
16 35129 1 1 131 ARG H H 98.240 8.568 -5.880 1.00 . A A . 220 ARG H 1 1
16 35130 1 1 131 ARG HA H 96.953 10.974 -5.243 1.00 . A A . 220 ARG HA 1 1
16 35131 1 1 131 ARG HB2 H 99.458 9.611 -4.479 1.00 . A A . 220 ARG HB2 1 1
16 35132 1 1 131 ARG HB3 H 99.386 11.334 -4.152 1.00 . A A . 220 ARG HB3 1 1
16 35133 1 1 131 ARG HD2 H 97.423 8.471 -4.283 1.00 . A A . 220 ARG HD2 1 1
16 35134 1 1 131 ARG HD3 H 97.776 8.127 -2.593 1.00 . A A . 220 ARG HD3 1 1
16 35135 1 1 131 ARG HE H 95.529 8.788 -2.023 1.00 . A A . 220 ARG HE 1 1
16 35136 1 1 131 ARG HG2 H 98.489 10.243 -2.222 1.00 . A A . 220 ARG HG2 1 1
16 35137 1 1 131 ARG HG3 H 97.118 10.938 -3.085 1.00 . A A . 220 ARG HG3 1 1
16 35138 1 1 131 ARG HH11 H 93.378 8.992 -2.677 1.00 . A A . 220 ARG HH11 1 1
16 35139 1 1 131 ARG HH12 H 93.012 9.202 -4.356 1.00 . A A . 220 ARG HH12 1 1
16 35140 1 1 131 ARG HH21 H 96.327 9.129 -5.368 1.00 . A A . 220 ARG HH21 1 1
16 35141 1 1 131 ARG HH22 H 94.679 9.280 -5.877 1.00 . A A . 220 ARG HH22 1 1
16 35142 1 1 131 ARG N N 97.839 9.370 -6.275 1.00 . A A . 220 ARG N 1 1
16 35143 1 1 131 ARG NE N 95.831 8.872 -2.952 1.00 . A A . 220 ARG NE 1 1
16 35144 1 1 131 ARG NH1 N 93.683 9.080 -3.625 1.00 . A A . 220 ARG NH1 1 1
16 35145 1 1 131 ARG NH2 N 95.351 9.158 -5.148 1.00 . A A . 220 ARG NH2 1 1
16 35146 1 1 131 ARG O O 98.051 12.815 -6.580 1.00 . A A . 220 ARG O 1 1
16 35147 1 1 132 GLU C C 99.359 12.705 -9.195 1.00 . A A . 221 GLU C 1 1
16 35148 1 1 132 GLU CA C 100.287 12.399 -8.014 1.00 . A A . 221 GLU CA 1 1
16 35149 1 1 132 GLU CB C 101.614 11.844 -8.539 1.00 . A A . 221 GLU CB 1 1
16 35150 1 1 132 GLU CD C 101.630 10.231 -10.451 1.00 . A A . 221 GLU CD 1 1
16 35151 1 1 132 GLU CG C 101.439 10.378 -8.940 1.00 . A A . 221 GLU CG 1 1
16 35152 1 1 132 GLU H H 100.036 10.510 -7.000 1.00 . A A . 221 GLU H 1 1
16 35153 1 1 132 GLU HA H 100.474 13.310 -7.464 1.00 . A A . 221 GLU HA 1 1
16 35154 1 1 132 GLU HB2 H 101.927 12.417 -9.398 1.00 . A A . 221 GLU HB2 1 1
16 35155 1 1 132 GLU HB3 H 102.365 11.916 -7.767 1.00 . A A . 221 GLU HB3 1 1
16 35156 1 1 132 GLU HG2 H 102.174 9.775 -8.424 1.00 . A A . 221 GLU HG2 1 1
16 35157 1 1 132 GLU HG3 H 100.448 10.048 -8.671 1.00 . A A . 221 GLU HG3 1 1
16 35158 1 1 132 GLU N N 99.644 11.402 -7.110 1.00 . A A . 221 GLU N 1 1
16 35159 1 1 132 GLU O O 98.936 13.828 -9.381 1.00 . A A . 221 GLU O 1 1
16 35160 1 1 132 GLU OE1 O 102.755 10.012 -10.867 1.00 . A A . 221 GLU OE1 1 1
16 35161 1 1 132 GLU OE2 O 100.648 10.339 -11.167 1.00 . A A . 221 GLU OE2 1 1
16 35162 1 1 133 SER C C 96.944 12.822 -10.650 1.00 . A A . 222 SER C 1 1
16 35163 1 1 133 SER CA C 98.119 11.984 -11.145 1.00 . A A . 222 SER CA 1 1
16 35164 1 1 133 SER CB C 97.607 10.659 -11.710 1.00 . A A . 222 SER CB 1 1
16 35165 1 1 133 SER H H 99.367 10.815 -9.833 1.00 . A A . 222 SER H 1 1
16 35166 1 1 133 SER HA H 98.654 12.525 -11.912 1.00 . A A . 222 SER HA 1 1
16 35167 1 1 133 SER HB2 H 98.442 10.021 -11.951 1.00 . A A . 222 SER HB2 1 1
16 35168 1 1 133 SER HB3 H 96.983 10.170 -10.970 1.00 . A A . 222 SER HB3 1 1
16 35169 1 1 133 SER HG H 96.101 11.455 -12.651 1.00 . A A . 222 SER HG 1 1
16 35170 1 1 133 SER N N 99.027 11.721 -9.993 1.00 . A A . 222 SER N 1 1
16 35171 1 1 133 SER O O 96.653 13.884 -11.169 1.00 . A A . 222 SER O 1 1
16 35172 1 1 133 SER OG O 96.855 10.911 -12.890 1.00 . A A . 222 SER OG 1 1
16 35173 1 1 134 GLN C C 95.623 14.543 -8.763 1.00 . A A . 223 GLN C 1 1
16 35174 1 1 134 GLN CA C 95.138 13.132 -9.076 1.00 . A A . 223 GLN CA 1 1
16 35175 1 1 134 GLN CB C 94.657 12.465 -7.787 1.00 . A A . 223 GLN CB 1 1
16 35176 1 1 134 GLN CD C 92.874 10.920 -6.972 1.00 . A A . 223 GLN CD 1 1
16 35177 1 1 134 GLN CG C 93.830 11.223 -8.126 1.00 . A A . 223 GLN CG 1 1
16 35178 1 1 134 GLN H H 96.541 11.510 -9.219 1.00 . A A . 223 GLN H 1 1
16 35179 1 1 134 GLN HA H 94.333 13.168 -9.795 1.00 . A A . 223 GLN HA 1 1
16 35180 1 1 134 GLN HB2 H 95.513 12.178 -7.193 1.00 . A A . 223 GLN HB2 1 1
16 35181 1 1 134 GLN HB3 H 94.049 13.161 -7.229 1.00 . A A . 223 GLN HB3 1 1
16 35182 1 1 134 GLN HE21 H 91.683 12.458 -7.372 1.00 . A A . 223 GLN HE21 1 1
16 35183 1 1 134 GLN HE22 H 91.220 11.507 -6.044 1.00 . A A . 223 GLN HE22 1 1
16 35184 1 1 134 GLN HG2 H 93.263 11.402 -9.029 1.00 . A A . 223 GLN HG2 1 1
16 35185 1 1 134 GLN HG3 H 94.491 10.381 -8.274 1.00 . A A . 223 GLN HG3 1 1
16 35186 1 1 134 GLN N N 96.278 12.359 -9.630 1.00 . A A . 223 GLN N 1 1
16 35187 1 1 134 GLN NE2 N 91.839 11.692 -6.780 1.00 . A A . 223 GLN NE2 1 1
16 35188 1 1 134 GLN O O 95.010 15.523 -9.140 1.00 . A A . 223 GLN O 1 1
16 35189 1 1 134 GLN OE1 O 93.070 9.973 -6.238 1.00 . A A . 223 GLN OE1 1 1
16 35190 1 1 135 ALA C C 97.412 16.810 -9.025 1.00 . A A . 224 ALA C 1 1
16 35191 1 1 135 ALA CA C 97.275 15.993 -7.741 1.00 . A A . 224 ALA CA 1 1
16 35192 1 1 135 ALA CB C 98.645 15.837 -7.083 1.00 . A A . 224 ALA CB 1 1
16 35193 1 1 135 ALA H H 97.214 13.840 -7.793 1.00 . A A . 224 ALA H 1 1
16 35194 1 1 135 ALA HA H 96.606 16.493 -7.059 1.00 . A A . 224 ALA HA 1 1
16 35195 1 1 135 ALA HB1 H 98.907 14.791 -7.046 1.00 . A A . 224 ALA HB1 1 1
16 35196 1 1 135 ALA HB2 H 98.607 16.234 -6.081 1.00 . A A . 224 ALA HB2 1 1
16 35197 1 1 135 ALA HB3 H 99.385 16.374 -7.657 1.00 . A A . 224 ALA HB3 1 1
16 35198 1 1 135 ALA N N 96.733 14.650 -8.079 1.00 . A A . 224 ALA N 1 1
16 35199 1 1 135 ALA O O 97.265 18.016 -9.027 1.00 . A A . 224 ALA O 1 1
16 35200 1 1 136 TYR C C 96.445 17.337 -11.876 1.00 . A A . 225 TYR C 1 1
16 35201 1 1 136 TYR CA C 97.823 16.889 -11.411 1.00 . A A . 225 TYR CA 1 1
16 35202 1 1 136 TYR CB C 98.445 15.969 -12.464 1.00 . A A . 225 TYR CB 1 1
16 35203 1 1 136 TYR CD1 C 99.247 16.895 -14.667 1.00 . A A . 225 TYR CD1 1 1
16 35204 1 1 136 TYR CD2 C 100.566 17.318 -12.677 1.00 . A A . 225 TYR CD2 1 1
16 35205 1 1 136 TYR CE1 C 100.172 17.614 -15.434 1.00 . A A . 225 TYR CE1 1 1
16 35206 1 1 136 TYR CE2 C 101.490 18.037 -13.444 1.00 . A A . 225 TYR CE2 1 1
16 35207 1 1 136 TYR CG C 99.443 16.746 -13.289 1.00 . A A . 225 TYR CG 1 1
16 35208 1 1 136 TYR CZ C 101.294 18.185 -14.822 1.00 . A A . 225 TYR CZ 1 1
16 35209 1 1 136 TYR H H 97.794 15.183 -10.098 1.00 . A A . 225 TYR H 1 1
16 35210 1 1 136 TYR HA H 98.446 17.749 -11.268 1.00 . A A . 225 TYR HA 1 1
16 35211 1 1 136 TYR HB2 H 98.947 15.147 -11.971 1.00 . A A . 225 TYR HB2 1 1
16 35212 1 1 136 TYR HB3 H 97.668 15.585 -13.110 1.00 . A A . 225 TYR HB3 1 1
16 35213 1 1 136 TYR HD1 H 98.381 16.454 -15.139 1.00 . A A . 225 TYR HD1 1 1
16 35214 1 1 136 TYR HD2 H 100.718 17.204 -11.614 1.00 . A A . 225 TYR HD2 1 1
16 35215 1 1 136 TYR HE1 H 100.020 17.729 -16.497 1.00 . A A . 225 TYR HE1 1 1
16 35216 1 1 136 TYR HE2 H 102.357 18.478 -12.972 1.00 . A A . 225 TYR HE2 1 1
16 35217 1 1 136 TYR HH H 102.234 18.502 -16.452 1.00 . A A . 225 TYR HH 1 1
16 35218 1 1 136 TYR N N 97.685 16.157 -10.122 1.00 . A A . 225 TYR N 1 1
16 35219 1 1 136 TYR O O 96.270 18.409 -12.416 1.00 . A A . 225 TYR O 1 1
16 35220 1 1 136 TYR OH O 102.205 18.894 -15.576 1.00 . A A . 225 TYR OH 1 1
16 35221 1 1 137 TYR C C 93.638 18.132 -11.301 1.00 . A A . 226 TYR C 1 1
16 35222 1 1 137 TYR CA C 94.083 16.891 -12.080 1.00 . A A . 226 TYR CA 1 1
16 35223 1 1 137 TYR CB C 93.128 15.730 -11.794 1.00 . A A . 226 TYR CB 1 1
16 35224 1 1 137 TYR CD1 C 92.739 14.906 -14.145 1.00 . A A . 226 TYR CD1 1 1
16 35225 1 1 137 TYR CD2 C 90.886 15.900 -12.937 1.00 . A A . 226 TYR CD2 1 1
16 35226 1 1 137 TYR CE1 C 91.906 14.697 -15.251 1.00 . A A . 226 TYR CE1 1 1
16 35227 1 1 137 TYR CE2 C 90.053 15.692 -14.044 1.00 . A A . 226 TYR CE2 1 1
16 35228 1 1 137 TYR CG C 92.229 15.507 -12.988 1.00 . A A . 226 TYR CG 1 1
16 35229 1 1 137 TYR CZ C 90.563 15.091 -15.200 1.00 . A A . 226 TYR CZ 1 1
16 35230 1 1 137 TYR H H 95.636 15.666 -11.218 1.00 . A A . 226 TYR H 1 1
16 35231 1 1 137 TYR HA H 94.076 17.111 -13.138 1.00 . A A . 226 TYR HA 1 1
16 35232 1 1 137 TYR HB2 H 93.700 14.833 -11.601 1.00 . A A . 226 TYR HB2 1 1
16 35233 1 1 137 TYR HB3 H 92.524 15.966 -10.929 1.00 . A A . 226 TYR HB3 1 1
16 35234 1 1 137 TYR HD1 H 93.775 14.602 -14.186 1.00 . A A . 226 TYR HD1 1 1
16 35235 1 1 137 TYR HD2 H 90.491 16.363 -12.045 1.00 . A A . 226 TYR HD2 1 1
16 35236 1 1 137 TYR HE1 H 92.299 14.232 -16.144 1.00 . A A . 226 TYR HE1 1 1
16 35237 1 1 137 TYR HE2 H 89.017 15.995 -14.005 1.00 . A A . 226 TYR HE2 1 1
16 35238 1 1 137 TYR HH H 89.535 15.744 -16.670 1.00 . A A . 226 TYR HH 1 1
16 35239 1 1 137 TYR N N 95.463 16.521 -11.661 1.00 . A A . 226 TYR N 1 1
16 35240 1 1 137 TYR O O 93.063 19.049 -11.852 1.00 . A A . 226 TYR O 1 1
16 35241 1 1 137 TYR OH O 89.743 14.886 -16.291 1.00 . A A . 226 TYR OH 1 1
16 35242 1 1 138 GLN C C 94.410 20.537 -9.520 1.00 . A A . 227 GLN C 1 1
16 35243 1 1 138 GLN CA C 93.493 19.350 -9.210 1.00 . A A . 227 GLN CA 1 1
16 35244 1 1 138 GLN CB C 93.595 19.012 -7.719 1.00 . A A . 227 GLN CB 1 1
16 35245 1 1 138 GLN CD C 92.987 16.619 -8.078 1.00 . A A . 227 GLN CD 1 1
16 35246 1 1 138 GLN CG C 94.060 17.570 -7.545 1.00 . A A . 227 GLN CG 1 1
16 35247 1 1 138 GLN H H 94.364 17.418 -9.596 1.00 . A A . 227 GLN H 1 1
16 35248 1 1 138 GLN HA H 92.473 19.613 -9.449 1.00 . A A . 227 GLN HA 1 1
16 35249 1 1 138 GLN HB2 H 94.307 19.674 -7.245 1.00 . A A . 227 GLN HB2 1 1
16 35250 1 1 138 GLN HB3 H 92.626 19.132 -7.260 1.00 . A A . 227 GLN HB3 1 1
16 35251 1 1 138 GLN HE21 H 93.460 15.156 -6.821 1.00 . A A . 227 GLN HE21 1 1
16 35252 1 1 138 GLN HE22 H 92.183 14.813 -7.885 1.00 . A A . 227 GLN HE22 1 1
16 35253 1 1 138 GLN HG2 H 94.978 17.427 -8.091 1.00 . A A . 227 GLN HG2 1 1
16 35254 1 1 138 GLN HG3 H 94.229 17.370 -6.498 1.00 . A A . 227 GLN HG3 1 1
16 35255 1 1 138 GLN N N 93.901 18.168 -10.022 1.00 . A A . 227 GLN N 1 1
16 35256 1 1 138 GLN NE2 N 92.867 15.431 -7.551 1.00 . A A . 227 GLN NE2 1 1
16 35257 1 1 138 GLN O O 93.953 21.630 -9.793 1.00 . A A . 227 GLN O 1 1
16 35258 1 1 138 GLN OE1 O 92.251 16.960 -8.980 1.00 . A A . 227 GLN OE1 1 1
16 35259 1 1 139 ARG C C 96.883 21.560 -11.241 1.00 . A A . 228 ARG C 1 1
16 35260 1 1 139 ARG CA C 96.637 21.448 -9.739 1.00 . A A . 228 ARG CA 1 1
16 35261 1 1 139 ARG CB C 97.946 21.147 -9.013 1.00 . A A . 228 ARG CB 1 1
16 35262 1 1 139 ARG CD C 98.773 23.390 -9.731 1.00 . A A . 228 ARG CD 1 1
16 35263 1 1 139 ARG CG C 98.595 22.450 -8.543 1.00 . A A . 228 ARG CG 1 1
16 35264 1 1 139 ARG CZ C 97.731 25.464 -10.427 1.00 . A A . 228 ARG CZ 1 1
16 35265 1 1 139 ARG H H 96.058 19.460 -9.236 1.00 . A A . 228 ARG H 1 1
16 35266 1 1 139 ARG HA H 96.225 22.365 -9.376 1.00 . A A . 228 ARG HA 1 1
16 35267 1 1 139 ARG HB2 H 97.741 20.520 -8.155 1.00 . A A . 228 ARG HB2 1 1
16 35268 1 1 139 ARG HB3 H 98.612 20.630 -9.683 1.00 . A A . 228 ARG HB3 1 1
16 35269 1 1 139 ARG HD2 H 99.679 23.958 -9.601 1.00 . A A . 228 ARG HD2 1 1
16 35270 1 1 139 ARG HD3 H 98.839 22.813 -10.637 1.00 . A A . 228 ARG HD3 1 1
16 35271 1 1 139 ARG HE H 96.757 24.074 -9.396 1.00 . A A . 228 ARG HE 1 1
16 35272 1 1 139 ARG HG2 H 97.961 22.920 -7.802 1.00 . A A . 228 ARG HG2 1 1
16 35273 1 1 139 ARG HG3 H 99.560 22.234 -8.108 1.00 . A A . 228 ARG HG3 1 1
16 35274 1 1 139 ARG HH11 H 95.847 26.037 -10.062 1.00 . A A . 228 ARG HH11 1 1
16 35275 1 1 139 ARG HH12 H 96.812 27.162 -10.958 1.00 . A A . 228 ARG HH12 1 1
16 35276 1 1 139 ARG HH21 H 99.641 25.159 -10.939 1.00 . A A . 228 ARG HH21 1 1
16 35277 1 1 139 ARG HH22 H 98.959 26.664 -11.455 1.00 . A A . 228 ARG HH22 1 1
16 35278 1 1 139 ARG N N 95.700 20.339 -9.467 1.00 . A A . 228 ARG N 1 1
16 35279 1 1 139 ARG NE N 97.611 24.320 -9.811 1.00 . A A . 228 ARG NE 1 1
16 35280 1 1 139 ARG NH1 N 96.717 26.284 -10.487 1.00 . A A . 228 ARG NH1 1 1
16 35281 1 1 139 ARG NH2 N 98.865 25.787 -10.983 1.00 . A A . 228 ARG NH2 1 1
16 35282 1 1 139 ARG O O 96.893 22.635 -11.806 1.00 . A A . 228 ARG O 1 1
16 35283 1 1 140 GLY C C 98.387 21.530 -13.685 1.00 . A A . 229 GLY C 1 1
16 35284 1 1 140 GLY CA C 97.334 20.472 -13.355 1.00 . A A . 229 GLY CA 1 1
16 35285 1 1 140 GLY H H 97.068 19.610 -11.396 1.00 . A A . 229 GLY H 1 1
16 35286 1 1 140 GLY HA2 H 97.689 19.502 -13.672 1.00 . A A . 229 GLY HA2 1 1
16 35287 1 1 140 GLY HA3 H 96.417 20.707 -13.874 1.00 . A A . 229 GLY HA3 1 1
16 35288 1 1 140 GLY N N 97.083 20.455 -11.884 1.00 . A A . 229 GLY N 1 1
16 35289 1 1 140 GLY O O 98.069 22.664 -13.981 1.00 . A A . 229 GLY O 1 1
16 35290 1 1 141 SER C C 102.034 21.663 -13.336 1.00 . A A . 230 SER C 1 1
16 35291 1 1 141 SER CA C 100.718 22.144 -13.952 1.00 . A A . 230 SER CA 1 1
16 35292 1 1 141 SER CB C 100.354 23.512 -13.372 1.00 . A A . 230 SER CB 1 1
16 35293 1 1 141 SER H H 99.872 20.242 -13.401 1.00 . A A . 230 SER H 1 1
16 35294 1 1 141 SER HA H 100.829 22.225 -15.023 1.00 . A A . 230 SER HA 1 1
16 35295 1 1 141 SER HB2 H 99.613 23.394 -12.601 1.00 . A A . 230 SER HB2 1 1
16 35296 1 1 141 SER HB3 H 101.240 23.969 -12.949 1.00 . A A . 230 SER HB3 1 1
16 35297 1 1 141 SER HG H 100.246 25.197 -14.339 1.00 . A A . 230 SER HG 1 1
16 35298 1 1 141 SER N N 99.640 21.164 -13.639 1.00 . A A . 230 SER N 1 1
16 35299 1 1 141 SER O O 102.912 21.181 -14.023 1.00 . A A . 230 SER O 1 1
16 35300 1 1 141 SER OG O 99.829 24.335 -14.405 1.00 . A A . 230 SER OG 1 1
16 35301 1 1 142 SER C C 103.201 20.011 -10.680 1.00 . A A . 231 SER C 1 1
16 35302 1 1 142 SER CA C 103.439 21.345 -11.390 1.00 . A A . 231 SER CA 1 1
16 35303 1 1 142 SER CB C 103.883 22.396 -10.372 1.00 . A A . 231 SER CB 1 1
16 35304 1 1 142 SER H H 101.460 22.186 -11.509 1.00 . A A . 231 SER H 1 1
16 35305 1 1 142 SER HA H 104.209 21.221 -12.137 1.00 . A A . 231 SER HA 1 1
16 35306 1 1 142 SER HB2 H 103.525 22.126 -9.392 1.00 . A A . 231 SER HB2 1 1
16 35307 1 1 142 SER HB3 H 104.964 22.447 -10.356 1.00 . A A . 231 SER HB3 1 1
16 35308 1 1 142 SER HG H 103.304 23.700 -11.695 1.00 . A A . 231 SER HG 1 1
16 35309 1 1 142 SER N N 102.179 21.793 -12.046 1.00 . A A . 231 SER N 1 1
16 35310 1 1 142 SER O O 104.077 19.165 -10.742 1.00 . A A . 231 SER O 1 1
16 35311 1 1 142 SER OXT O 102.145 19.858 -10.085 1.00 . A A . 231 SER OXT 1 1
16 35312 1 1 142 SER OG O 103.342 23.658 -10.737 1.00 . A A . 231 SER OG 1 1
17 35313 1 1 1 MET C C 77.760 12.065 -11.752 1.00 . A A . 90 MET C 1 1
17 35314 1 1 1 MET CA C 76.462 12.818 -11.456 1.00 . A A . 90 MET CA 1 1
17 35315 1 1 1 MET CB C 75.264 11.913 -11.758 1.00 . A A . 90 MET CB 1 1
17 35316 1 1 1 MET CE C 74.846 8.023 -10.580 1.00 . A A . 90 MET CE 1 1
17 35317 1 1 1 MET CG C 75.301 10.689 -10.841 1.00 . A A . 90 MET CG 1 1
17 35318 1 1 1 MET H1 H 77.348 14.307 -12.612 1.00 . A A . 90 MET H1 1 1
17 35319 1 1 1 MET H2 H 75.967 14.817 -11.764 1.00 . A A . 90 MET H2 1 1
17 35320 1 1 1 MET H3 H 75.807 13.843 -13.147 1.00 . A A . 90 MET H3 1 1
17 35321 1 1 1 MET HA H 76.442 13.106 -10.415 1.00 . A A . 90 MET HA 1 1
17 35322 1 1 1 MET HB2 H 74.347 12.463 -11.589 1.00 . A A . 90 MET HB2 1 1
17 35323 1 1 1 MET HB3 H 75.307 11.591 -12.788 1.00 . A A . 90 MET HB3 1 1
17 35324 1 1 1 MET HE1 H 75.520 8.058 -9.737 1.00 . A A . 90 MET HE1 1 1
17 35325 1 1 1 MET HE2 H 74.834 7.025 -10.989 1.00 . A A . 90 MET HE2 1 1
17 35326 1 1 1 MET HE3 H 73.849 8.293 -10.263 1.00 . A A . 90 MET HE3 1 1
17 35327 1 1 1 MET HG2 H 76.163 10.749 -10.191 1.00 . A A . 90 MET HG2 1 1
17 35328 1 1 1 MET HG3 H 74.399 10.658 -10.244 1.00 . A A . 90 MET HG3 1 1
17 35329 1 1 1 MET N N 76.390 14.038 -12.309 1.00 . A A . 90 MET N 1 1
17 35330 1 1 1 MET O O 77.817 10.852 -11.678 1.00 . A A . 90 MET O 1 1
17 35331 1 1 1 MET SD S 75.409 9.187 -11.847 1.00 . A A . 90 MET SD 1 1
17 35332 1 1 2 GLN C C 80.839 11.811 -11.077 1.00 . A A . 91 GLN C 1 1
17 35333 1 1 2 GLN CA C 80.098 12.097 -12.385 1.00 . A A . 91 GLN CA 1 1
17 35334 1 1 2 GLN CB C 80.953 13.005 -13.270 1.00 . A A . 91 GLN CB 1 1
17 35335 1 1 2 GLN CD C 80.900 14.742 -15.064 1.00 . A A . 91 GLN CD 1 1
17 35336 1 1 2 GLN CG C 80.045 13.839 -14.174 1.00 . A A . 91 GLN CG 1 1
17 35337 1 1 2 GLN H H 78.738 13.748 -12.139 1.00 . A A . 91 GLN H 1 1
17 35338 1 1 2 GLN HA H 79.907 11.167 -12.901 1.00 . A A . 91 GLN HA 1 1
17 35339 1 1 2 GLN HB2 H 81.544 13.663 -12.645 1.00 . A A . 91 GLN HB2 1 1
17 35340 1 1 2 GLN HB3 H 81.609 12.399 -13.879 1.00 . A A . 91 GLN HB3 1 1
17 35341 1 1 2 GLN HE21 H 79.361 15.838 -15.676 1.00 . A A . 91 GLN HE21 1 1
17 35342 1 1 2 GLN HE22 H 80.871 16.287 -16.311 1.00 . A A . 91 GLN HE22 1 1
17 35343 1 1 2 GLN HG2 H 79.449 13.182 -14.791 1.00 . A A . 91 GLN HG2 1 1
17 35344 1 1 2 GLN HG3 H 79.394 14.449 -13.567 1.00 . A A . 91 GLN HG3 1 1
17 35345 1 1 2 GLN N N 78.805 12.772 -12.085 1.00 . A A . 91 GLN N 1 1
17 35346 1 1 2 GLN NE2 N 80.330 15.702 -15.741 1.00 . A A . 91 GLN NE2 1 1
17 35347 1 1 2 GLN O O 80.499 12.331 -10.032 1.00 . A A . 91 GLN O 1 1
17 35348 1 1 2 GLN OE1 O 82.101 14.572 -15.147 1.00 . A A . 91 GLN OE1 1 1
17 35349 1 1 3 GLY C C 83.695 9.631 -10.205 1.00 . A A . 92 GLY C 1 1
17 35350 1 1 3 GLY CA C 82.615 10.666 -9.886 1.00 . A A . 92 GLY CA 1 1
17 35351 1 1 3 GLY H H 82.108 10.579 -11.978 1.00 . A A . 92 GLY H 1 1
17 35352 1 1 3 GLY HA2 H 83.076 11.567 -9.505 1.00 . A A . 92 GLY HA2 1 1
17 35353 1 1 3 GLY HA3 H 81.942 10.264 -9.143 1.00 . A A . 92 GLY HA3 1 1
17 35354 1 1 3 GLY N N 81.851 10.987 -11.126 1.00 . A A . 92 GLY N 1 1
17 35355 1 1 3 GLY O O 84.664 9.920 -10.879 1.00 . A A . 92 GLY O 1 1
17 35356 1 1 4 GLY C C 84.566 6.353 -8.867 1.00 . A A . 93 GLY C 1 1
17 35357 1 1 4 GLY CA C 84.562 7.377 -10.003 1.00 . A A . 93 GLY CA 1 1
17 35358 1 1 4 GLY H H 82.753 8.212 -9.182 1.00 . A A . 93 GLY H 1 1
17 35359 1 1 4 GLY HA2 H 84.325 6.883 -10.936 1.00 . A A . 93 GLY HA2 1 1
17 35360 1 1 4 GLY HA3 H 85.537 7.833 -10.075 1.00 . A A . 93 GLY HA3 1 1
17 35361 1 1 4 GLY N N 83.540 8.427 -9.725 1.00 . A A . 93 GLY N 1 1
17 35362 1 1 4 GLY O O 83.795 6.445 -7.933 1.00 . A A . 93 GLY O 1 1
17 35363 1 1 5 GLY C C 84.591 3.159 -8.251 1.00 . A A . 94 GLY C 1 1
17 35364 1 1 5 GLY CA C 85.477 4.343 -7.865 1.00 . A A . 94 GLY CA 1 1
17 35365 1 1 5 GLY H H 86.038 5.315 -9.703 1.00 . A A . 94 GLY H 1 1
17 35366 1 1 5 GLY HA2 H 86.497 4.006 -7.738 1.00 . A A . 94 GLY HA2 1 1
17 35367 1 1 5 GLY HA3 H 85.122 4.769 -6.939 1.00 . A A . 94 GLY HA3 1 1
17 35368 1 1 5 GLY N N 85.426 5.374 -8.940 1.00 . A A . 94 GLY N 1 1
17 35369 1 1 5 GLY O O 84.474 2.195 -7.521 1.00 . A A . 94 GLY O 1 1
17 35370 1 1 6 THR C C 83.870 0.786 -9.767 1.00 . A A . 95 THR C 1 1
17 35371 1 1 6 THR CA C 83.085 2.099 -9.824 1.00 . A A . 95 THR CA 1 1
17 35372 1 1 6 THR CB C 82.606 2.347 -11.256 1.00 . A A . 95 THR CB 1 1
17 35373 1 1 6 THR CG2 C 81.665 3.554 -11.283 1.00 . A A . 95 THR CG2 1 1
17 35374 1 1 6 THR H H 84.071 4.009 -9.968 1.00 . A A . 95 THR H 1 1
17 35375 1 1 6 THR HA H 82.232 2.037 -9.165 1.00 . A A . 95 THR HA 1 1
17 35376 1 1 6 THR HB H 82.079 1.477 -11.617 1.00 . A A . 95 THR HB 1 1
17 35377 1 1 6 THR HG1 H 83.909 1.807 -12.595 1.00 . A A . 95 THR HG1 1 1
17 35378 1 1 6 THR HG21 H 82.077 4.318 -11.924 1.00 . A A . 95 THR HG21 1 1
17 35379 1 1 6 THR HG22 H 81.553 3.945 -10.282 1.00 . A A . 95 THR HG22 1 1
17 35380 1 1 6 THR HG23 H 80.700 3.248 -11.661 1.00 . A A . 95 THR HG23 1 1
17 35381 1 1 6 THR N N 83.964 3.223 -9.393 1.00 . A A . 95 THR N 1 1
17 35382 1 1 6 THR O O 85.082 0.779 -9.684 1.00 . A A . 95 THR O 1 1
17 35383 1 1 6 THR OG1 O 83.727 2.603 -12.090 1.00 . A A . 95 THR OG1 1 1
17 35384 1 1 7 HIS C C 84.199 -2.117 -11.176 1.00 . A A . 96 HIS C 1 1
17 35385 1 1 7 HIS CA C 83.894 -1.638 -9.754 1.00 . A A . 96 HIS CA 1 1
17 35386 1 1 7 HIS CB C 83.009 -2.666 -9.047 1.00 . A A . 96 HIS CB 1 1
17 35387 1 1 7 HIS CD2 C 80.566 -1.876 -9.610 1.00 . A A . 96 HIS CD2 1 1
17 35388 1 1 7 HIS CE1 C 80.043 -3.444 -11.014 1.00 . A A . 96 HIS CE1 1 1
17 35389 1 1 7 HIS CG C 81.658 -2.704 -9.708 1.00 . A A . 96 HIS CG 1 1
17 35390 1 1 7 HIS H H 82.210 -0.299 -9.873 1.00 . A A . 96 HIS H 1 1
17 35391 1 1 7 HIS HA H 84.819 -1.524 -9.207 1.00 . A A . 96 HIS HA 1 1
17 35392 1 1 7 HIS HB2 H 83.469 -3.643 -9.115 1.00 . A A . 96 HIS HB2 1 1
17 35393 1 1 7 HIS HB3 H 82.894 -2.391 -8.008 1.00 . A A . 96 HIS HB3 1 1
17 35394 1 1 7 HIS HD1 H 81.863 -4.447 -10.897 1.00 . A A . 96 HIS HD1 1 1
17 35395 1 1 7 HIS HD2 H 80.505 -0.996 -8.987 1.00 . A A . 96 HIS HD2 1 1
17 35396 1 1 7 HIS HE1 H 79.498 -4.053 -11.722 1.00 . A A . 96 HIS HE1 1 1
17 35397 1 1 7 HIS HE2 H 78.664 -1.956 -10.565 1.00 . A A . 96 HIS HE2 1 1
17 35398 1 1 7 HIS N N 83.188 -0.327 -9.808 1.00 . A A . 96 HIS N 1 1
17 35399 1 1 7 HIS ND1 N 81.301 -3.697 -10.609 1.00 . A A . 96 HIS ND1 1 1
17 35400 1 1 7 HIS NE2 N 79.552 -2.348 -10.435 1.00 . A A . 96 HIS NE2 1 1
17 35401 1 1 7 HIS O O 85.342 -2.284 -11.552 1.00 . A A . 96 HIS O 1 1
17 35402 1 1 8 SER C C 84.283 -4.083 -13.323 1.00 . A A . 97 SER C 1 1
17 35403 1 1 8 SER CA C 83.426 -2.816 -13.362 1.00 . A A . 97 SER CA 1 1
17 35404 1 1 8 SER CB C 84.156 -1.728 -14.152 1.00 . A A . 97 SER CB 1 1
17 35405 1 1 8 SER H H 82.271 -2.205 -11.647 1.00 . A A . 97 SER H 1 1
17 35406 1 1 8 SER HA H 82.480 -3.034 -13.836 1.00 . A A . 97 SER HA 1 1
17 35407 1 1 8 SER HB2 H 84.565 -1.000 -13.473 1.00 . A A . 97 SER HB2 1 1
17 35408 1 1 8 SER HB3 H 84.959 -2.177 -14.722 1.00 . A A . 97 SER HB3 1 1
17 35409 1 1 8 SER HG H 82.376 -1.083 -14.604 1.00 . A A . 97 SER HG 1 1
17 35410 1 1 8 SER N N 83.186 -2.343 -11.968 1.00 . A A . 97 SER N 1 1
17 35411 1 1 8 SER O O 84.393 -4.738 -12.306 1.00 . A A . 97 SER O 1 1
17 35412 1 1 8 SER OG O 83.236 -1.087 -15.028 1.00 . A A . 97 SER OG 1 1
17 35413 1 1 9 GLN C C 87.088 -5.339 -13.771 1.00 . A A . 98 GLN C 1 1
17 35414 1 1 9 GLN CA C 85.748 -5.654 -14.436 1.00 . A A . 98 GLN CA 1 1
17 35415 1 1 9 GLN CB C 85.990 -6.126 -15.878 1.00 . A A . 98 GLN CB 1 1
17 35416 1 1 9 GLN CD C 85.937 -5.505 -18.295 1.00 . A A . 98 GLN CD 1 1
17 35417 1 1 9 GLN CG C 85.510 -5.080 -16.889 1.00 . A A . 98 GLN CG 1 1
17 35418 1 1 9 GLN H H 84.801 -3.893 -15.226 1.00 . A A . 98 GLN H 1 1
17 35419 1 1 9 GLN HA H 85.253 -6.438 -13.882 1.00 . A A . 98 GLN HA 1 1
17 35420 1 1 9 GLN HB2 H 87.046 -6.295 -16.022 1.00 . A A . 98 GLN HB2 1 1
17 35421 1 1 9 GLN HB3 H 85.453 -7.049 -16.043 1.00 . A A . 98 GLN HB3 1 1
17 35422 1 1 9 GLN HE21 H 87.803 -5.919 -17.755 1.00 . A A . 98 GLN HE21 1 1
17 35423 1 1 9 GLN HE22 H 87.448 -6.173 -19.396 1.00 . A A . 98 GLN HE22 1 1
17 35424 1 1 9 GLN HG2 H 84.434 -5.005 -16.850 1.00 . A A . 98 GLN HG2 1 1
17 35425 1 1 9 GLN HG3 H 85.951 -4.122 -16.660 1.00 . A A . 98 GLN HG3 1 1
17 35426 1 1 9 GLN N N 84.896 -4.434 -14.422 1.00 . A A . 98 GLN N 1 1
17 35427 1 1 9 GLN NE2 N 87.164 -5.898 -18.499 1.00 . A A . 98 GLN NE2 1 1
17 35428 1 1 9 GLN O O 87.629 -4.260 -13.921 1.00 . A A . 98 GLN O 1 1
17 35429 1 1 9 GLN OE1 O 85.146 -5.480 -19.217 1.00 . A A . 98 GLN OE1 1 1
17 35430 1 1 10 TRP C C 90.069 -6.117 -13.361 1.00 . A A . 99 TRP C 1 1
17 35431 1 1 10 TRP CA C 88.927 -6.022 -12.347 1.00 . A A . 99 TRP CA 1 1
17 35432 1 1 10 TRP CB C 89.133 -7.068 -11.247 1.00 . A A . 99 TRP CB 1 1
17 35433 1 1 10 TRP CD1 C 90.592 -6.206 -9.372 1.00 . A A . 99 TRP CD1 1 1
17 35434 1 1 10 TRP CD2 C 88.410 -5.777 -9.038 1.00 . A A . 99 TRP CD2 1 1
17 35435 1 1 10 TRP CE2 C 89.103 -5.245 -7.926 1.00 . A A . 99 TRP CE2 1 1
17 35436 1 1 10 TRP CE3 C 87.010 -5.639 -9.076 1.00 . A A . 99 TRP CE3 1 1
17 35437 1 1 10 TRP CG C 89.379 -6.382 -9.942 1.00 . A A . 99 TRP CG 1 1
17 35438 1 1 10 TRP CH2 C 87.042 -4.470 -6.940 1.00 . A A . 99 TRP CH2 1 1
17 35439 1 1 10 TRP CZ2 C 88.432 -4.599 -6.887 1.00 . A A . 99 TRP CZ2 1 1
17 35440 1 1 10 TRP CZ3 C 86.331 -4.990 -8.032 1.00 . A A . 99 TRP CZ3 1 1
17 35441 1 1 10 TRP H H 87.171 -7.130 -12.916 1.00 . A A . 99 TRP H 1 1
17 35442 1 1 10 TRP HA H 88.919 -5.034 -11.908 1.00 . A A . 99 TRP HA 1 1
17 35443 1 1 10 TRP HB2 H 88.248 -7.685 -11.168 1.00 . A A . 99 TRP HB2 1 1
17 35444 1 1 10 TRP HB3 H 89.984 -7.687 -11.493 1.00 . A A . 99 TRP HB3 1 1
17 35445 1 1 10 TRP HD1 H 91.534 -6.539 -9.783 1.00 . A A . 99 TRP HD1 1 1
17 35446 1 1 10 TRP HE1 H 91.155 -5.280 -7.566 1.00 . A A . 99 TRP HE1 1 1
17 35447 1 1 10 TRP HE3 H 86.455 -6.037 -9.912 1.00 . A A . 99 TRP HE3 1 1
17 35448 1 1 10 TRP HH2 H 86.514 -3.972 -6.140 1.00 . A A . 99 TRP HH2 1 1
17 35449 1 1 10 TRP HZ2 H 88.983 -4.201 -6.048 1.00 . A A . 99 TRP HZ2 1 1
17 35450 1 1 10 TRP HZ3 H 85.256 -4.890 -8.070 1.00 . A A . 99 TRP HZ3 1 1
17 35451 1 1 10 TRP N N 87.626 -6.269 -13.029 1.00 . A A . 99 TRP N 1 1
17 35452 1 1 10 TRP NE1 N 90.431 -5.531 -8.176 1.00 . A A . 99 TRP NE1 1 1
17 35453 1 1 10 TRP O O 89.875 -6.504 -14.496 1.00 . A A . 99 TRP O 1 1
17 35454 1 1 11 ASN C C 93.442 -6.836 -13.364 1.00 . A A . 100 ASN C 1 1
17 35455 1 1 11 ASN CA C 92.415 -5.832 -13.894 1.00 . A A . 100 ASN CA 1 1
17 35456 1 1 11 ASN CB C 93.062 -4.449 -14.000 1.00 . A A . 100 ASN CB 1 1
17 35457 1 1 11 ASN CG C 93.091 -3.794 -12.618 1.00 . A A . 100 ASN CG 1 1
17 35458 1 1 11 ASN H H 91.392 -5.455 -12.037 1.00 . A A . 100 ASN H 1 1
17 35459 1 1 11 ASN HA H 92.074 -6.146 -14.869 1.00 . A A . 100 ASN HA 1 1
17 35460 1 1 11 ASN HB2 H 94.073 -4.552 -14.372 1.00 . A A . 100 ASN HB2 1 1
17 35461 1 1 11 ASN HB3 H 92.487 -3.834 -14.678 1.00 . A A . 100 ASN HB3 1 1
17 35462 1 1 11 ASN HD21 H 91.288 -2.983 -12.807 1.00 . A A . 100 ASN HD21 1 1
17 35463 1 1 11 ASN HD22 H 92.075 -2.666 -11.336 1.00 . A A . 100 ASN HD22 1 1
17 35464 1 1 11 ASN N N 91.259 -5.764 -12.958 1.00 . A A . 100 ASN N 1 1
17 35465 1 1 11 ASN ND2 N 92.067 -3.089 -12.221 1.00 . A A . 100 ASN ND2 1 1
17 35466 1 1 11 ASN O O 94.249 -6.522 -12.513 1.00 . A A . 100 ASN O 1 1
17 35467 1 1 11 ASN OD1 O 94.054 -3.926 -11.891 1.00 . A A . 100 ASN OD1 1 1
17 35468 1 1 12 LYS C C 95.593 -9.099 -14.330 1.00 . A A . 101 LYS C 1 1
17 35469 1 1 12 LYS CA C 94.391 -9.062 -13.383 1.00 . A A . 101 LYS CA 1 1
17 35470 1 1 12 LYS CB C 93.718 -10.437 -13.354 1.00 . A A . 101 LYS CB 1 1
17 35471 1 1 12 LYS CD C 91.326 -10.805 -12.716 1.00 . A A . 101 LYS CD 1 1
17 35472 1 1 12 LYS CE C 91.263 -12.260 -13.181 1.00 . A A . 101 LYS CE 1 1
17 35473 1 1 12 LYS CG C 92.728 -10.497 -12.186 1.00 . A A . 101 LYS CG 1 1
17 35474 1 1 12 LYS H H 92.757 -8.276 -14.546 1.00 . A A . 101 LYS H 1 1
17 35475 1 1 12 LYS HA H 94.725 -8.803 -12.390 1.00 . A A . 101 LYS HA 1 1
17 35476 1 1 12 LYS HB2 H 93.191 -10.599 -14.285 1.00 . A A . 101 LYS HB2 1 1
17 35477 1 1 12 LYS HB3 H 94.469 -11.202 -13.227 1.00 . A A . 101 LYS HB3 1 1
17 35478 1 1 12 LYS HD2 H 90.602 -10.645 -11.930 1.00 . A A . 101 LYS HD2 1 1
17 35479 1 1 12 LYS HD3 H 91.104 -10.153 -13.548 1.00 . A A . 101 LYS HD3 1 1
17 35480 1 1 12 LYS HE2 H 90.344 -12.426 -13.724 1.00 . A A . 101 LYS HE2 1 1
17 35481 1 1 12 LYS HE3 H 92.104 -12.469 -13.826 1.00 . A A . 101 LYS HE3 1 1
17 35482 1 1 12 LYS HG2 H 93.031 -11.273 -11.498 1.00 . A A . 101 LYS HG2 1 1
17 35483 1 1 12 LYS HG3 H 92.715 -9.547 -11.674 1.00 . A A . 101 LYS HG3 1 1
17 35484 1 1 12 LYS HZ1 H 91.935 -12.753 -11.271 1.00 . A A . 101 LYS HZ1 1 1
17 35485 1 1 12 LYS HZ2 H 91.675 -14.094 -12.283 1.00 . A A . 101 LYS HZ2 1 1
17 35486 1 1 12 LYS HZ3 H 90.354 -13.269 -11.601 1.00 . A A . 101 LYS HZ3 1 1
17 35487 1 1 12 LYS N N 93.417 -8.041 -13.860 1.00 . A A . 101 LYS N 1 1
17 35488 1 1 12 LYS NZ N 91.310 -13.162 -11.994 1.00 . A A . 101 LYS NZ 1 1
17 35489 1 1 12 LYS O O 95.479 -8.813 -15.505 1.00 . A A . 101 LYS O 1 1
17 35490 1 1 13 PRO C C 97.758 -10.088 -16.015 1.00 . A A . 102 PRO C 1 1
17 35491 1 1 13 PRO CA C 97.993 -9.530 -14.608 1.00 . A A . 102 PRO CA 1 1
17 35492 1 1 13 PRO CB C 98.865 -10.479 -13.791 1.00 . A A . 102 PRO CB 1 1
17 35493 1 1 13 PRO CD C 96.966 -9.811 -12.408 1.00 . A A . 102 PRO CD 1 1
17 35494 1 1 13 PRO CG C 98.415 -10.316 -12.373 1.00 . A A . 102 PRO CG 1 1
17 35495 1 1 13 PRO HA H 98.466 -8.563 -14.661 1.00 . A A . 102 PRO HA 1 1
17 35496 1 1 13 PRO HB2 H 98.714 -11.500 -14.120 1.00 . A A . 102 PRO HB2 1 1
17 35497 1 1 13 PRO HB3 H 99.905 -10.204 -13.881 1.00 . A A . 102 PRO HB3 1 1
17 35498 1 1 13 PRO HD2 H 96.285 -10.593 -12.100 1.00 . A A . 102 PRO HD2 1 1
17 35499 1 1 13 PRO HD3 H 96.856 -8.939 -11.779 1.00 . A A . 102 PRO HD3 1 1
17 35500 1 1 13 PRO HG2 H 98.464 -11.268 -11.861 1.00 . A A . 102 PRO HG2 1 1
17 35501 1 1 13 PRO HG3 H 99.037 -9.595 -11.870 1.00 . A A . 102 PRO HG3 1 1
17 35502 1 1 13 PRO N N 96.740 -9.449 -13.815 1.00 . A A . 102 PRO N 1 1
17 35503 1 1 13 PRO O O 96.696 -10.589 -16.325 1.00 . A A . 102 PRO O 1 1
17 35504 1 1 14 SER C C 99.533 -11.708 -18.466 1.00 . A A . 103 SER C 1 1
17 35505 1 1 14 SER CA C 98.577 -10.531 -18.253 1.00 . A A . 103 SER CA 1 1
17 35506 1 1 14 SER CB C 98.894 -9.425 -19.260 1.00 . A A . 103 SER CB 1 1
17 35507 1 1 14 SER H H 99.591 -9.597 -16.598 1.00 . A A . 103 SER H 1 1
17 35508 1 1 14 SER HA H 97.560 -10.864 -18.392 1.00 . A A . 103 SER HA 1 1
17 35509 1 1 14 SER HB2 H 98.750 -8.463 -18.797 1.00 . A A . 103 SER HB2 1 1
17 35510 1 1 14 SER HB3 H 99.923 -9.516 -19.583 1.00 . A A . 103 SER HB3 1 1
17 35511 1 1 14 SER HG H 98.527 -9.357 -21.169 1.00 . A A . 103 SER HG 1 1
17 35512 1 1 14 SER N N 98.742 -10.005 -16.868 1.00 . A A . 103 SER N 1 1
17 35513 1 1 14 SER O O 99.148 -12.750 -18.960 1.00 . A A . 103 SER O 1 1
17 35514 1 1 14 SER OG O 98.021 -9.543 -20.376 1.00 . A A . 103 SER OG 1 1
17 35515 1 1 15 LYS C C 101.204 -13.931 -17.616 1.00 . A A . 104 LYS C 1 1
17 35516 1 1 15 LYS CA C 101.753 -12.662 -18.274 1.00 . A A . 104 LYS CA 1 1
17 35517 1 1 15 LYS CB C 103.082 -12.281 -17.617 1.00 . A A . 104 LYS CB 1 1
17 35518 1 1 15 LYS CD C 102.814 -10.158 -16.321 1.00 . A A . 104 LYS CD 1 1
17 35519 1 1 15 LYS CE C 103.063 -8.648 -16.333 1.00 . A A . 104 LYS CE 1 1
17 35520 1 1 15 LYS CG C 103.257 -10.761 -17.657 1.00 . A A . 104 LYS CG 1 1
17 35521 1 1 15 LYS H H 101.062 -10.704 -17.697 1.00 . A A . 104 LYS H 1 1
17 35522 1 1 15 LYS HA H 101.909 -12.841 -19.328 1.00 . A A . 104 LYS HA 1 1
17 35523 1 1 15 LYS HB2 H 103.085 -12.618 -16.590 1.00 . A A . 104 LYS HB2 1 1
17 35524 1 1 15 LYS HB3 H 103.895 -12.749 -18.151 1.00 . A A . 104 LYS HB3 1 1
17 35525 1 1 15 LYS HD2 H 101.762 -10.349 -16.173 1.00 . A A . 104 LYS HD2 1 1
17 35526 1 1 15 LYS HD3 H 103.379 -10.608 -15.518 1.00 . A A . 104 LYS HD3 1 1
17 35527 1 1 15 LYS HE2 H 102.847 -8.241 -15.357 1.00 . A A . 104 LYS HE2 1 1
17 35528 1 1 15 LYS HE3 H 104.096 -8.457 -16.583 1.00 . A A . 104 LYS HE3 1 1
17 35529 1 1 15 LYS HG2 H 104.298 -10.523 -17.832 1.00 . A A . 104 LYS HG2 1 1
17 35530 1 1 15 LYS HG3 H 102.655 -10.349 -18.452 1.00 . A A . 104 LYS HG3 1 1
17 35531 1 1 15 LYS HZ1 H 101.325 -8.584 -17.477 1.00 . A A . 104 LYS HZ1 1 1
17 35532 1 1 15 LYS HZ2 H 102.689 -7.929 -18.251 1.00 . A A . 104 LYS HZ2 1 1
17 35533 1 1 15 LYS HZ3 H 101.907 -7.059 -17.018 1.00 . A A . 104 LYS HZ3 1 1
17 35534 1 1 15 LYS N N 100.774 -11.551 -18.096 1.00 . A A . 104 LYS N 1 1
17 35535 1 1 15 LYS NZ N 102.179 -8.007 -17.347 1.00 . A A . 104 LYS NZ 1 1
17 35536 1 1 15 LYS O O 100.452 -13.869 -16.664 1.00 . A A . 104 LYS O 1 1
17 35537 1 1 16 PRO C C 101.668 -16.647 -16.172 1.00 . A A . 105 PRO C 1 1
17 35538 1 1 16 PRO CA C 101.128 -16.388 -17.581 1.00 . A A . 105 PRO CA 1 1
17 35539 1 1 16 PRO CB C 101.690 -17.415 -18.567 1.00 . A A . 105 PRO CB 1 1
17 35540 1 1 16 PRO CD C 102.487 -15.236 -19.270 1.00 . A A . 105 PRO CD 1 1
17 35541 1 1 16 PRO CG C 102.816 -16.728 -19.267 1.00 . A A . 105 PRO CG 1 1
17 35542 1 1 16 PRO HA H 100.051 -16.439 -17.582 1.00 . A A . 105 PRO HA 1 1
17 35543 1 1 16 PRO HB2 H 102.052 -18.284 -18.034 1.00 . A A . 105 PRO HB2 1 1
17 35544 1 1 16 PRO HB3 H 100.932 -17.701 -19.282 1.00 . A A . 105 PRO HB3 1 1
17 35545 1 1 16 PRO HD2 H 103.387 -14.651 -19.134 1.00 . A A . 105 PRO HD2 1 1
17 35546 1 1 16 PRO HD3 H 101.984 -14.960 -20.184 1.00 . A A . 105 PRO HD3 1 1
17 35547 1 1 16 PRO HG2 H 103.744 -16.907 -18.737 1.00 . A A . 105 PRO HG2 1 1
17 35548 1 1 16 PRO HG3 H 102.893 -17.084 -20.284 1.00 . A A . 105 PRO HG3 1 1
17 35549 1 1 16 PRO N N 101.582 -15.073 -18.123 1.00 . A A . 105 PRO N 1 1
17 35550 1 1 16 PRO O O 102.361 -15.825 -15.604 1.00 . A A . 105 PRO O 1 1
17 35551 1 1 17 LYS C C 103.339 -17.740 -14.147 1.00 . A A . 106 LYS C 1 1
17 35552 1 1 17 LYS CA C 101.850 -18.083 -14.236 1.00 . A A . 106 LYS CA 1 1
17 35553 1 1 17 LYS CB C 101.651 -19.573 -13.942 1.00 . A A . 106 LYS CB 1 1
17 35554 1 1 17 LYS CD C 99.392 -19.717 -15.128 1.00 . A A . 106 LYS CD 1 1
17 35555 1 1 17 LYS CE C 98.843 -19.505 -13.722 1.00 . A A . 106 LYS CE 1 1
17 35556 1 1 17 LYS CG C 100.843 -20.239 -15.074 1.00 . A A . 106 LYS CG 1 1
17 35557 1 1 17 LYS H H 100.798 -18.429 -16.067 1.00 . A A . 106 LYS H 1 1
17 35558 1 1 17 LYS HA H 101.302 -17.497 -13.514 1.00 . A A . 106 LYS HA 1 1
17 35559 1 1 17 LYS HB2 H 102.619 -20.051 -13.871 1.00 . A A . 106 LYS HB2 1 1
17 35560 1 1 17 LYS HB3 H 101.133 -19.687 -13.007 1.00 . A A . 106 LYS HB3 1 1
17 35561 1 1 17 LYS HD2 H 99.356 -18.783 -15.665 1.00 . A A . 106 LYS HD2 1 1
17 35562 1 1 17 LYS HD3 H 98.777 -20.441 -15.640 1.00 . A A . 106 LYS HD3 1 1
17 35563 1 1 17 LYS HE2 H 99.100 -20.351 -13.106 1.00 . A A . 106 LYS HE2 1 1
17 35564 1 1 17 LYS HE3 H 99.268 -18.603 -13.304 1.00 . A A . 106 LYS HE3 1 1
17 35565 1 1 17 LYS HG2 H 101.326 -20.037 -16.017 1.00 . A A . 106 LYS HG2 1 1
17 35566 1 1 17 LYS HG3 H 100.827 -21.307 -14.910 1.00 . A A . 106 LYS HG3 1 1
17 35567 1 1 17 LYS HZ1 H 97.113 -18.528 -14.340 1.00 . A A . 106 LYS HZ1 1 1
17 35568 1 1 17 LYS HZ2 H 96.978 -19.281 -12.823 1.00 . A A . 106 LYS HZ2 1 1
17 35569 1 1 17 LYS HZ3 H 96.958 -20.214 -14.242 1.00 . A A . 106 LYS HZ3 1 1
17 35570 1 1 17 LYS N N 101.357 -17.779 -15.601 1.00 . A A . 106 LYS N 1 1
17 35571 1 1 17 LYS NZ N 97.361 -19.372 -13.786 1.00 . A A . 106 LYS NZ 1 1
17 35572 1 1 17 LYS O O 104.075 -17.870 -15.105 1.00 . A A . 106 LYS O 1 1
17 35573 1 1 18 THR C C 106.011 -18.216 -12.460 1.00 . A A . 107 THR C 1 1
17 35574 1 1 18 THR CA C 105.231 -16.961 -12.853 1.00 . A A . 107 THR CA 1 1
17 35575 1 1 18 THR CB C 105.392 -15.897 -11.765 1.00 . A A . 107 THR CB 1 1
17 35576 1 1 18 THR CG2 C 104.848 -16.437 -10.441 1.00 . A A . 107 THR CG2 1 1
17 35577 1 1 18 THR H H 103.181 -17.211 -12.240 1.00 . A A . 107 THR H 1 1
17 35578 1 1 18 THR HA H 105.609 -16.580 -13.790 1.00 . A A . 107 THR HA 1 1
17 35579 1 1 18 THR HB H 104.842 -15.012 -12.041 1.00 . A A . 107 THR HB 1 1
17 35580 1 1 18 THR HG1 H 106.843 -14.876 -10.965 1.00 . A A . 107 THR HG1 1 1
17 35581 1 1 18 THR HG21 H 104.162 -17.247 -10.640 1.00 . A A . 107 THR HG21 1 1
17 35582 1 1 18 THR HG22 H 104.330 -15.647 -9.916 1.00 . A A . 107 THR HG22 1 1
17 35583 1 1 18 THR HG23 H 105.665 -16.797 -9.836 1.00 . A A . 107 THR HG23 1 1
17 35584 1 1 18 THR N N 103.790 -17.306 -13.002 1.00 . A A . 107 THR N 1 1
17 35585 1 1 18 THR O O 105.735 -18.840 -11.454 1.00 . A A . 107 THR O 1 1
17 35586 1 1 18 THR OG1 O 106.769 -15.576 -11.618 1.00 . A A . 107 THR OG1 1 1
17 35587 1 1 19 ASN C C 109.265 -19.504 -13.073 1.00 . A A . 108 ASN C 1 1
17 35588 1 1 19 ASN CA C 107.775 -19.811 -12.914 1.00 . A A . 108 ASN CA 1 1
17 35589 1 1 19 ASN CB C 107.383 -20.948 -13.859 1.00 . A A . 108 ASN CB 1 1
17 35590 1 1 19 ASN CG C 107.954 -22.266 -13.335 1.00 . A A . 108 ASN CG 1 1
17 35591 1 1 19 ASN H H 107.188 -18.079 -14.052 1.00 . A A . 108 ASN H 1 1
17 35592 1 1 19 ASN HA H 107.575 -20.105 -11.894 1.00 . A A . 108 ASN HA 1 1
17 35593 1 1 19 ASN HB2 H 106.304 -21.017 -13.911 1.00 . A A . 108 ASN HB2 1 1
17 35594 1 1 19 ASN HB3 H 107.782 -20.751 -14.844 1.00 . A A . 108 ASN HB3 1 1
17 35595 1 1 19 ASN HD21 H 107.818 -21.731 -11.429 1.00 . A A . 108 ASN HD21 1 1
17 35596 1 1 19 ASN HD22 H 108.449 -23.282 -11.703 1.00 . A A . 108 ASN HD22 1 1
17 35597 1 1 19 ASN N N 106.982 -18.594 -13.244 1.00 . A A . 108 ASN N 1 1
17 35598 1 1 19 ASN ND2 N 108.085 -22.440 -12.048 1.00 . A A . 108 ASN ND2 1 1
17 35599 1 1 19 ASN O O 109.647 -18.417 -13.455 1.00 . A A . 108 ASN O 1 1
17 35600 1 1 19 ASN OD1 O 108.285 -23.147 -14.105 1.00 . A A . 108 ASN OD1 1 1
17 35601 1 1 20 MET C C 112.144 -21.132 -14.005 1.00 . A A . 109 MET C 1 1
17 35602 1 1 20 MET CA C 111.575 -20.216 -12.917 1.00 . A A . 109 MET CA 1 1
17 35603 1 1 20 MET CB C 112.263 -20.514 -11.581 1.00 . A A . 109 MET CB 1 1
17 35604 1 1 20 MET CE C 116.236 -21.547 -11.436 1.00 . A A . 109 MET CE 1 1
17 35605 1 1 20 MET CG C 113.782 -20.428 -11.757 1.00 . A A . 109 MET CG 1 1
17 35606 1 1 20 MET H H 109.783 -21.326 -12.474 1.00 . A A . 109 MET H 1 1
17 35607 1 1 20 MET HA H 111.747 -19.185 -13.188 1.00 . A A . 109 MET HA 1 1
17 35608 1 1 20 MET HB2 H 111.944 -19.791 -10.843 1.00 . A A . 109 MET HB2 1 1
17 35609 1 1 20 MET HB3 H 111.996 -21.508 -11.254 1.00 . A A . 109 MET HB3 1 1
17 35610 1 1 20 MET HE1 H 116.771 -22.199 -10.760 1.00 . A A . 109 MET HE1 1 1
17 35611 1 1 20 MET HE2 H 116.286 -20.534 -11.070 1.00 . A A . 109 MET HE2 1 1
17 35612 1 1 20 MET HE3 H 116.681 -21.594 -12.420 1.00 . A A . 109 MET HE3 1 1
17 35613 1 1 20 MET HG2 H 114.010 -20.063 -12.748 1.00 . A A . 109 MET HG2 1 1
17 35614 1 1 20 MET HG3 H 114.191 -19.752 -11.019 1.00 . A A . 109 MET HG3 1 1
17 35615 1 1 20 MET N N 110.111 -20.454 -12.782 1.00 . A A . 109 MET N 1 1
17 35616 1 1 20 MET O O 113.146 -21.790 -13.814 1.00 . A A . 109 MET O 1 1
17 35617 1 1 20 MET SD S 114.507 -22.071 -11.534 1.00 . A A . 109 MET SD 1 1
17 35618 1 1 21 LYS C C 113.484 -21.748 -16.508 1.00 . A A . 110 LYS C 1 1
17 35619 1 1 21 LYS CA C 112.007 -22.056 -16.244 1.00 . A A . 110 LYS CA 1 1
17 35620 1 1 21 LYS CB C 111.202 -21.797 -17.522 1.00 . A A . 110 LYS CB 1 1
17 35621 1 1 21 LYS CD C 109.375 -20.081 -17.604 1.00 . A A . 110 LYS CD 1 1
17 35622 1 1 21 LYS CE C 110.118 -19.064 -16.732 1.00 . A A . 110 LYS CE 1 1
17 35623 1 1 21 LYS CG C 109.735 -21.507 -17.175 1.00 . A A . 110 LYS CG 1 1
17 35624 1 1 21 LYS H H 110.697 -20.646 -15.278 1.00 . A A . 110 LYS H 1 1
17 35625 1 1 21 LYS HA H 111.903 -23.092 -15.956 1.00 . A A . 110 LYS HA 1 1
17 35626 1 1 21 LYS HB2 H 111.622 -20.952 -18.046 1.00 . A A . 110 LYS HB2 1 1
17 35627 1 1 21 LYS HB3 H 111.250 -22.668 -18.156 1.00 . A A . 110 LYS HB3 1 1
17 35628 1 1 21 LYS HD2 H 109.652 -19.937 -18.637 1.00 . A A . 110 LYS HD2 1 1
17 35629 1 1 21 LYS HD3 H 108.311 -19.933 -17.494 1.00 . A A . 110 LYS HD3 1 1
17 35630 1 1 21 LYS HE2 H 109.812 -19.180 -15.704 1.00 . A A . 110 LYS HE2 1 1
17 35631 1 1 21 LYS HE3 H 111.182 -19.228 -16.811 1.00 . A A . 110 LYS HE3 1 1
17 35632 1 1 21 LYS HG2 H 109.101 -22.208 -17.701 1.00 . A A . 110 LYS HG2 1 1
17 35633 1 1 21 LYS HG3 H 109.580 -21.614 -16.113 1.00 . A A . 110 LYS HG3 1 1
17 35634 1 1 21 LYS HZ1 H 110.164 -16.993 -16.512 1.00 . A A . 110 LYS HZ1 1 1
17 35635 1 1 21 LYS HZ2 H 108.760 -17.579 -17.271 1.00 . A A . 110 LYS HZ2 1 1
17 35636 1 1 21 LYS HZ3 H 110.229 -17.519 -18.124 1.00 . A A . 110 LYS HZ3 1 1
17 35637 1 1 21 LYS N N 111.507 -21.181 -15.145 1.00 . A A . 110 LYS N 1 1
17 35638 1 1 21 LYS NZ N 109.793 -17.685 -17.194 1.00 . A A . 110 LYS NZ 1 1
17 35639 1 1 21 LYS O O 114.067 -20.883 -15.887 1.00 . A A . 110 LYS O 1 1
17 35640 1 1 22 HIS C C 116.011 -23.151 -18.820 1.00 . A A . 111 HIS C 1 1
17 35641 1 1 22 HIS CA C 115.529 -22.189 -17.729 1.00 . A A . 111 HIS CA 1 1
17 35642 1 1 22 HIS CB C 116.364 -22.398 -16.463 1.00 . A A . 111 HIS CB 1 1
17 35643 1 1 22 HIS CD2 C 118.018 -20.558 -17.345 1.00 . A A . 111 HIS CD2 1 1
17 35644 1 1 22 HIS CE1 C 118.912 -19.999 -15.448 1.00 . A A . 111 HIS CE1 1 1
17 35645 1 1 22 HIS CG C 117.425 -21.335 -16.382 1.00 . A A . 111 HIS CG 1 1
17 35646 1 1 22 HIS H H 113.606 -23.140 -17.921 1.00 . A A . 111 HIS H 1 1
17 35647 1 1 22 HIS HA H 115.646 -21.171 -18.072 1.00 . A A . 111 HIS HA 1 1
17 35648 1 1 22 HIS HB2 H 115.723 -22.335 -15.594 1.00 . A A . 111 HIS HB2 1 1
17 35649 1 1 22 HIS HB3 H 116.833 -23.372 -16.497 1.00 . A A . 111 HIS HB3 1 1
17 35650 1 1 22 HIS HD1 H 117.805 -21.335 -14.296 1.00 . A A . 111 HIS HD1 1 1
17 35651 1 1 22 HIS HD2 H 117.795 -20.593 -18.401 1.00 . A A . 111 HIS HD2 1 1
17 35652 1 1 22 HIS HE1 H 119.523 -19.515 -14.702 1.00 . A A . 111 HIS HE1 1 1
17 35653 1 1 22 HIS HE2 H 119.524 -19.057 -17.197 1.00 . A A . 111 HIS HE2 1 1
17 35654 1 1 22 HIS N N 114.092 -22.447 -17.429 1.00 . A A . 111 HIS N 1 1
17 35655 1 1 22 HIS ND1 N 118.010 -20.963 -15.179 1.00 . A A . 111 HIS ND1 1 1
17 35656 1 1 22 HIS NE2 N 118.953 -19.718 -16.751 1.00 . A A . 111 HIS NE2 1 1
17 35657 1 1 22 HIS O O 117.113 -23.036 -19.317 1.00 . A A . 111 HIS O 1 1
17 35658 1 1 23 MET C C 115.659 -24.362 -21.607 1.00 . A A . 112 MET C 1 1
17 35659 1 1 23 MET CA C 115.616 -25.066 -20.250 1.00 . A A . 112 MET CA 1 1
17 35660 1 1 23 MET CB C 114.619 -26.226 -20.311 1.00 . A A . 112 MET CB 1 1
17 35661 1 1 23 MET CE C 114.692 -29.975 -21.702 1.00 . A A . 112 MET CE 1 1
17 35662 1 1 23 MET CG C 115.210 -27.366 -21.142 1.00 . A A . 112 MET CG 1 1
17 35663 1 1 23 MET H H 114.311 -24.179 -18.781 1.00 . A A . 112 MET H 1 1
17 35664 1 1 23 MET HA H 116.597 -25.451 -20.015 1.00 . A A . 112 MET HA 1 1
17 35665 1 1 23 MET HB2 H 114.417 -26.577 -19.309 1.00 . A A . 112 MET HB2 1 1
17 35666 1 1 23 MET HB3 H 113.699 -25.890 -20.767 1.00 . A A . 112 MET HB3 1 1
17 35667 1 1 23 MET HE1 H 115.540 -29.998 -22.371 1.00 . A A . 112 MET HE1 1 1
17 35668 1 1 23 MET HE2 H 114.002 -30.757 -21.972 1.00 . A A . 112 MET HE2 1 1
17 35669 1 1 23 MET HE3 H 115.024 -30.127 -20.685 1.00 . A A . 112 MET HE3 1 1
17 35670 1 1 23 MET HG2 H 115.801 -26.955 -21.948 1.00 . A A . 112 MET HG2 1 1
17 35671 1 1 23 MET HG3 H 115.835 -27.986 -20.514 1.00 . A A . 112 MET HG3 1 1
17 35672 1 1 23 MET N N 115.196 -24.100 -19.195 1.00 . A A . 112 MET N 1 1
17 35673 1 1 23 MET O O 116.712 -24.012 -22.103 1.00 . A A . 112 MET O 1 1
17 35674 1 1 23 MET SD S 113.868 -28.368 -21.831 1.00 . A A . 112 MET SD 1 1
17 35675 1 1 24 ALA C C 114.109 -22.009 -23.367 1.00 . A A . 113 ALA C 1 1
17 35676 1 1 24 ALA CA C 114.506 -23.477 -23.542 1.00 . A A . 113 ALA CA 1 1
17 35677 1 1 24 ALA CB C 113.494 -24.173 -24.456 1.00 . A A . 113 ALA CB 1 1
17 35678 1 1 24 ALA H H 113.685 -24.446 -21.800 1.00 . A A . 113 ALA H 1 1
17 35679 1 1 24 ALA HA H 115.488 -23.534 -23.987 1.00 . A A . 113 ALA HA 1 1
17 35680 1 1 24 ALA HB1 H 113.291 -23.546 -25.311 1.00 . A A . 113 ALA HB1 1 1
17 35681 1 1 24 ALA HB2 H 112.578 -24.350 -23.911 1.00 . A A . 113 ALA HB2 1 1
17 35682 1 1 24 ALA HB3 H 113.901 -25.117 -24.789 1.00 . A A . 113 ALA HB3 1 1
17 35683 1 1 24 ALA N N 114.524 -24.154 -22.216 1.00 . A A . 113 ALA N 1 1
17 35684 1 1 24 ALA O O 112.955 -21.650 -23.483 1.00 . A A . 113 ALA O 1 1
17 35685 1 1 25 GLY C C 113.692 -19.294 -23.950 1.00 . A A . 114 GLY C 1 1
17 35686 1 1 25 GLY CA C 114.736 -19.714 -22.913 1.00 . A A . 114 GLY CA 1 1
17 35687 1 1 25 GLY H H 115.986 -21.467 -23.003 1.00 . A A . 114 GLY H 1 1
17 35688 1 1 25 GLY HA2 H 114.345 -19.551 -21.919 1.00 . A A . 114 GLY HA2 1 1
17 35689 1 1 25 GLY HA3 H 115.630 -19.124 -23.049 1.00 . A A . 114 GLY HA3 1 1
17 35690 1 1 25 GLY N N 115.060 -21.157 -23.091 1.00 . A A . 114 GLY N 1 1
17 35691 1 1 25 GLY O O 113.951 -19.286 -25.136 1.00 . A A . 114 GLY O 1 1
17 35692 1 1 26 ALA C C 110.722 -17.302 -23.935 1.00 . A A . 115 ALA C 1 1
17 35693 1 1 26 ALA CA C 111.456 -18.531 -24.477 1.00 . A A . 115 ALA CA 1 1
17 35694 1 1 26 ALA CB C 110.461 -19.678 -24.665 1.00 . A A . 115 ALA CB 1 1
17 35695 1 1 26 ALA H H 112.322 -18.960 -22.551 1.00 . A A . 115 ALA H 1 1
17 35696 1 1 26 ALA HA H 111.910 -18.289 -25.426 1.00 . A A . 115 ALA HA 1 1
17 35697 1 1 26 ALA HB1 H 110.639 -20.437 -23.918 1.00 . A A . 115 ALA HB1 1 1
17 35698 1 1 26 ALA HB2 H 110.586 -20.106 -25.650 1.00 . A A . 115 ALA HB2 1 1
17 35699 1 1 26 ALA HB3 H 109.453 -19.302 -24.563 1.00 . A A . 115 ALA HB3 1 1
17 35700 1 1 26 ALA N N 112.513 -18.947 -23.513 1.00 . A A . 115 ALA N 1 1
17 35701 1 1 26 ALA O O 110.920 -16.196 -24.398 1.00 . A A . 115 ALA O 1 1
17 35702 1 1 27 ALA C C 110.002 -15.625 -21.342 1.00 . A A . 116 ALA C 1 1
17 35703 1 1 27 ALA CA C 109.134 -16.325 -22.390 1.00 . A A . 116 ALA CA 1 1
17 35704 1 1 27 ALA CB C 107.842 -16.816 -21.735 1.00 . A A . 116 ALA CB 1 1
17 35705 1 1 27 ALA H H 109.732 -18.385 -22.597 1.00 . A A . 116 ALA H 1 1
17 35706 1 1 27 ALA HA H 108.894 -15.631 -23.181 1.00 . A A . 116 ALA HA 1 1
17 35707 1 1 27 ALA HB1 H 107.041 -16.793 -22.458 1.00 . A A . 116 ALA HB1 1 1
17 35708 1 1 27 ALA HB2 H 107.594 -16.174 -20.902 1.00 . A A . 116 ALA HB2 1 1
17 35709 1 1 27 ALA HB3 H 107.980 -17.828 -21.381 1.00 . A A . 116 ALA HB3 1 1
17 35710 1 1 27 ALA N N 109.877 -17.485 -22.956 1.00 . A A . 116 ALA N 1 1
17 35711 1 1 27 ALA O O 109.508 -15.102 -20.362 1.00 . A A . 116 ALA O 1 1
17 35712 1 1 28 ALA C C 111.986 -13.429 -20.629 1.00 . A A . 117 ALA C 1 1
17 35713 1 1 28 ALA CA C 112.186 -14.944 -20.554 1.00 . A A . 117 ALA CA 1 1
17 35714 1 1 28 ALA CB C 113.642 -15.283 -20.882 1.00 . A A . 117 ALA CB 1 1
17 35715 1 1 28 ALA H H 111.670 -16.037 -22.336 1.00 . A A . 117 ALA H 1 1
17 35716 1 1 28 ALA HA H 111.951 -15.291 -19.560 1.00 . A A . 117 ALA HA 1 1
17 35717 1 1 28 ALA HB1 H 114.276 -14.978 -20.062 1.00 . A A . 117 ALA HB1 1 1
17 35718 1 1 28 ALA HB2 H 113.940 -14.763 -21.780 1.00 . A A . 117 ALA HB2 1 1
17 35719 1 1 28 ALA HB3 H 113.737 -16.348 -21.033 1.00 . A A . 117 ALA HB3 1 1
17 35720 1 1 28 ALA N N 111.291 -15.610 -21.539 1.00 . A A . 117 ALA N 1 1
17 35721 1 1 28 ALA O O 112.859 -12.698 -21.054 1.00 . A A . 117 ALA O 1 1
17 35722 1 1 29 ALA C C 111.224 -10.895 -21.520 1.00 . A A . 118 ALA C 1 1
17 35723 1 1 29 ALA CA C 110.584 -11.487 -20.263 1.00 . A A . 118 ALA CA 1 1
17 35724 1 1 29 ALA CB C 111.185 -10.829 -19.020 1.00 . A A . 118 ALA CB 1 1
17 35725 1 1 29 ALA H H 110.153 -13.559 -19.875 1.00 . A A . 118 ALA H 1 1
17 35726 1 1 29 ALA HA H 109.518 -11.310 -20.283 1.00 . A A . 118 ALA HA 1 1
17 35727 1 1 29 ALA HB1 H 112.173 -10.461 -19.251 1.00 . A A . 118 ALA HB1 1 1
17 35728 1 1 29 ALA HB2 H 111.248 -11.556 -18.224 1.00 . A A . 118 ALA HB2 1 1
17 35729 1 1 29 ALA HB3 H 110.557 -10.007 -18.708 1.00 . A A . 118 ALA HB3 1 1
17 35730 1 1 29 ALA N N 110.842 -12.952 -20.217 1.00 . A A . 118 ALA N 1 1
17 35731 1 1 29 ALA O O 111.543 -11.601 -22.456 1.00 . A A . 118 ALA O 1 1
17 35732 1 1 30 GLY C C 112.904 -7.794 -22.325 1.00 . A A . 119 GLY C 1 1
17 35733 1 1 30 GLY CA C 112.027 -8.972 -22.754 1.00 . A A . 119 GLY CA 1 1
17 35734 1 1 30 GLY H H 111.143 -9.050 -20.790 1.00 . A A . 119 GLY H 1 1
17 35735 1 1 30 GLY HA2 H 112.633 -9.703 -23.270 1.00 . A A . 119 GLY HA2 1 1
17 35736 1 1 30 GLY HA3 H 111.251 -8.617 -23.413 1.00 . A A . 119 GLY HA3 1 1
17 35737 1 1 30 GLY N N 111.411 -9.604 -21.552 1.00 . A A . 119 GLY N 1 1
17 35738 1 1 30 GLY O O 114.055 -7.960 -21.973 1.00 . A A . 119 GLY O 1 1
17 35739 1 1 31 ALA C C 112.774 -4.973 -20.546 1.00 . A A . 120 ALA C 1 1
17 35740 1 1 31 ALA CA C 113.174 -5.415 -21.954 1.00 . A A . 120 ALA CA 1 1
17 35741 1 1 31 ALA CB C 112.917 -4.273 -22.940 1.00 . A A . 120 ALA CB 1 1
17 35742 1 1 31 ALA H H 111.440 -6.491 -22.644 1.00 . A A . 120 ALA H 1 1
17 35743 1 1 31 ALA HA H 114.223 -5.671 -21.966 1.00 . A A . 120 ALA HA 1 1
17 35744 1 1 31 ALA HB1 H 111.962 -3.816 -22.721 1.00 . A A . 120 ALA HB1 1 1
17 35745 1 1 31 ALA HB2 H 112.908 -4.662 -23.947 1.00 . A A . 120 ALA HB2 1 1
17 35746 1 1 31 ALA HB3 H 113.699 -3.534 -22.847 1.00 . A A . 120 ALA HB3 1 1
17 35747 1 1 31 ALA N N 112.369 -6.603 -22.354 1.00 . A A . 120 ALA N 1 1
17 35748 1 1 31 ALA O O 111.646 -4.593 -20.302 1.00 . A A . 120 ALA O 1 1
17 35749 1 1 32 VAL C C 114.284 -3.444 -17.816 1.00 . A A . 121 VAL C 1 1
17 35750 1 1 32 VAL CA C 113.365 -4.597 -18.225 1.00 . A A . 121 VAL CA 1 1
17 35751 1 1 32 VAL CB C 113.570 -5.776 -17.272 1.00 . A A . 121 VAL CB 1 1
17 35752 1 1 32 VAL CG1 C 112.611 -6.908 -17.644 1.00 . A A . 121 VAL CG1 1 1
17 35753 1 1 32 VAL CG2 C 115.014 -6.272 -17.380 1.00 . A A . 121 VAL CG2 1 1
17 35754 1 1 32 VAL H H 114.594 -5.324 -19.836 1.00 . A A . 121 VAL H 1 1
17 35755 1 1 32 VAL HA H 112.336 -4.271 -18.179 1.00 . A A . 121 VAL HA 1 1
17 35756 1 1 32 VAL HB H 113.372 -5.457 -16.258 1.00 . A A . 121 VAL HB 1 1
17 35757 1 1 32 VAL HG11 H 111.606 -6.641 -17.353 1.00 . A A . 121 VAL HG11 1 1
17 35758 1 1 32 VAL HG12 H 112.906 -7.813 -17.132 1.00 . A A . 121 VAL HG12 1 1
17 35759 1 1 32 VAL HG13 H 112.645 -7.072 -18.712 1.00 . A A . 121 VAL HG13 1 1
17 35760 1 1 32 VAL HG21 H 115.167 -7.090 -16.691 1.00 . A A . 121 VAL HG21 1 1
17 35761 1 1 32 VAL HG22 H 115.691 -5.466 -17.138 1.00 . A A . 121 VAL HG22 1 1
17 35762 1 1 32 VAL HG23 H 115.205 -6.611 -18.388 1.00 . A A . 121 VAL HG23 1 1
17 35763 1 1 32 VAL N N 113.690 -5.017 -19.617 1.00 . A A . 121 VAL N 1 1
17 35764 1 1 32 VAL O O 114.348 -3.067 -16.664 1.00 . A A . 121 VAL O 1 1
17 35765 1 1 33 VAL C C 115.124 -0.667 -17.689 1.00 . A A . 122 VAL C 1 1
17 35766 1 1 33 VAL CA C 115.911 -1.756 -18.423 1.00 . A A . 122 VAL CA 1 1
17 35767 1 1 33 VAL CB C 116.521 -1.206 -19.724 1.00 . A A . 122 VAL CB 1 1
17 35768 1 1 33 VAL CG1 C 115.734 -1.745 -20.919 1.00 . A A . 122 VAL CG1 1 1
17 35769 1 1 33 VAL CG2 C 116.476 0.327 -19.743 1.00 . A A . 122 VAL CG2 1 1
17 35770 1 1 33 VAL H H 114.927 -3.203 -19.679 1.00 . A A . 122 VAL H 1 1
17 35771 1 1 33 VAL HA H 116.702 -2.117 -17.783 1.00 . A A . 122 VAL HA 1 1
17 35772 1 1 33 VAL HB H 117.548 -1.535 -19.798 1.00 . A A . 122 VAL HB 1 1
17 35773 1 1 33 VAL HG11 H 116.021 -1.208 -21.811 1.00 . A A . 122 VAL HG11 1 1
17 35774 1 1 33 VAL HG12 H 114.677 -1.612 -20.744 1.00 . A A . 122 VAL HG12 1 1
17 35775 1 1 33 VAL HG13 H 115.948 -2.796 -21.047 1.00 . A A . 122 VAL HG13 1 1
17 35776 1 1 33 VAL HG21 H 115.451 0.661 -19.688 1.00 . A A . 122 VAL HG21 1 1
17 35777 1 1 33 VAL HG22 H 116.921 0.685 -20.659 1.00 . A A . 122 VAL HG22 1 1
17 35778 1 1 33 VAL HG23 H 117.030 0.715 -18.901 1.00 . A A . 122 VAL HG23 1 1
17 35779 1 1 33 VAL N N 114.996 -2.883 -18.755 1.00 . A A . 122 VAL N 1 1
17 35780 1 1 33 VAL O O 113.910 -0.671 -17.668 1.00 . A A . 122 VAL O 1 1
17 35781 1 1 34 GLY C C 114.523 2.354 -17.351 1.00 . A A . 123 GLY C 1 1
17 35782 1 1 34 GLY CA C 115.101 1.351 -16.350 1.00 . A A . 123 GLY CA 1 1
17 35783 1 1 34 GLY H H 116.788 0.248 -17.113 1.00 . A A . 123 GLY H 1 1
17 35784 1 1 34 GLY HA2 H 114.301 0.925 -15.762 1.00 . A A . 123 GLY HA2 1 1
17 35785 1 1 34 GLY HA3 H 115.796 1.859 -15.700 1.00 . A A . 123 GLY HA3 1 1
17 35786 1 1 34 GLY N N 115.808 0.264 -17.084 1.00 . A A . 123 GLY N 1 1
17 35787 1 1 34 GLY O O 113.334 2.381 -17.598 1.00 . A A . 123 GLY O 1 1
17 35788 1 1 35 GLY C C 113.940 5.182 -18.184 1.00 . A A . 124 GLY C 1 1
17 35789 1 1 35 GLY CA C 114.841 4.181 -18.908 1.00 . A A . 124 GLY CA 1 1
17 35790 1 1 35 GLY H H 116.308 3.145 -17.715 1.00 . A A . 124 GLY H 1 1
17 35791 1 1 35 GLY HA2 H 115.676 4.702 -19.358 1.00 . A A . 124 GLY HA2 1 1
17 35792 1 1 35 GLY HA3 H 114.273 3.677 -19.675 1.00 . A A . 124 GLY HA3 1 1
17 35793 1 1 35 GLY N N 115.352 3.181 -17.928 1.00 . A A . 124 GLY N 1 1
17 35794 1 1 35 GLY O O 113.877 6.343 -18.535 1.00 . A A . 124 GLY O 1 1
17 35795 1 1 36 LEU C C 113.090 6.907 -15.999 1.00 . A A . 125 LEU C 1 1
17 35796 1 1 36 LEU CA C 112.345 5.641 -16.420 1.00 . A A . 125 LEU CA 1 1
17 35797 1 1 36 LEU CB C 111.890 4.898 -15.170 1.00 . A A . 125 LEU CB 1 1
17 35798 1 1 36 LEU CD1 C 110.632 2.756 -15.347 1.00 . A A . 125 LEU CD1 1 1
17 35799 1 1 36 LEU CD2 C 109.577 4.760 -14.267 1.00 . A A . 125 LEU CD2 1 1
17 35800 1 1 36 LEU CG C 110.507 4.279 -15.383 1.00 . A A . 125 LEU CG 1 1
17 35801 1 1 36 LEU H H 113.301 3.798 -16.905 1.00 . A A . 125 LEU H 1 1
17 35802 1 1 36 LEU HA H 111.498 5.908 -17.025 1.00 . A A . 125 LEU HA 1 1
17 35803 1 1 36 LEU HB2 H 112.602 4.113 -14.950 1.00 . A A . 125 LEU HB2 1 1
17 35804 1 1 36 LEU HB3 H 111.855 5.583 -14.344 1.00 . A A . 125 LEU HB3 1 1
17 35805 1 1 36 LEU HD11 H 111.213 2.464 -14.485 1.00 . A A . 125 LEU HD11 1 1
17 35806 1 1 36 LEU HD12 H 111.130 2.418 -16.245 1.00 . A A . 125 LEU HD12 1 1
17 35807 1 1 36 LEU HD13 H 109.651 2.314 -15.290 1.00 . A A . 125 LEU HD13 1 1
17 35808 1 1 36 LEU HD21 H 109.998 4.493 -13.309 1.00 . A A . 125 LEU HD21 1 1
17 35809 1 1 36 LEU HD22 H 108.609 4.298 -14.378 1.00 . A A . 125 LEU HD22 1 1
17 35810 1 1 36 LEU HD23 H 109.474 5.835 -14.327 1.00 . A A . 125 LEU HD23 1 1
17 35811 1 1 36 LEU HG H 110.108 4.576 -16.339 1.00 . A A . 125 LEU HG 1 1
17 35812 1 1 36 LEU N N 113.242 4.738 -17.175 1.00 . A A . 125 LEU N 1 1
17 35813 1 1 36 LEU O O 114.136 7.235 -16.523 1.00 . A A . 125 LEU O 1 1
17 35814 1 1 37 GLY C C 114.215 8.523 -13.478 1.00 . A A . 126 GLY C 1 1
17 35815 1 1 37 GLY CA C 113.217 8.868 -14.583 1.00 . A A . 126 GLY CA 1 1
17 35816 1 1 37 GLY H H 111.699 7.330 -14.639 1.00 . A A . 126 GLY H 1 1
17 35817 1 1 37 GLY HA2 H 113.739 9.328 -15.412 1.00 . A A . 126 GLY HA2 1 1
17 35818 1 1 37 GLY HA3 H 112.476 9.552 -14.195 1.00 . A A . 126 GLY HA3 1 1
17 35819 1 1 37 GLY N N 112.549 7.620 -15.049 1.00 . A A . 126 GLY N 1 1
17 35820 1 1 37 GLY O O 114.440 7.368 -13.172 1.00 . A A . 126 GLY O 1 1
17 35821 1 1 38 GLY C C 115.164 8.232 -10.809 1.00 . A A . 127 GLY C 1 1
17 35822 1 1 38 GLY CA C 115.792 9.220 -11.785 1.00 . A A . 127 GLY CA 1 1
17 35823 1 1 38 GLY H H 114.620 10.434 -13.125 1.00 . A A . 127 GLY H 1 1
17 35824 1 1 38 GLY HA2 H 116.681 8.788 -12.213 1.00 . A A . 127 GLY HA2 1 1
17 35825 1 1 38 GLY HA3 H 116.040 10.133 -11.264 1.00 . A A . 127 GLY HA3 1 1
17 35826 1 1 38 GLY N N 114.814 9.509 -12.870 1.00 . A A . 127 GLY N 1 1
17 35827 1 1 38 GLY O O 115.819 7.695 -9.938 1.00 . A A . 127 GLY O 1 1
17 35828 1 1 39 TYR C C 113.096 7.737 -8.667 1.00 . A A . 128 TYR C 1 1
17 35829 1 1 39 TYR CA C 113.174 7.077 -10.033 1.00 . A A . 128 TYR CA 1 1
17 35830 1 1 39 TYR CB C 113.919 5.741 -9.940 1.00 . A A . 128 TYR CB 1 1
17 35831 1 1 39 TYR CD1 C 113.556 4.048 -11.775 1.00 . A A . 128 TYR CD1 1 1
17 35832 1 1 39 TYR CD2 C 111.870 4.275 -10.048 1.00 . A A . 128 TYR CD2 1 1
17 35833 1 1 39 TYR CE1 C 112.791 3.051 -12.391 1.00 . A A . 128 TYR CE1 1 1
17 35834 1 1 39 TYR CE2 C 111.105 3.278 -10.663 1.00 . A A . 128 TYR CE2 1 1
17 35835 1 1 39 TYR CG C 113.096 4.662 -10.604 1.00 . A A . 128 TYR CG 1 1
17 35836 1 1 39 TYR CZ C 111.565 2.664 -11.835 1.00 . A A . 128 TYR CZ 1 1
17 35837 1 1 39 TYR H H 113.392 8.487 -11.641 1.00 . A A . 128 TYR H 1 1
17 35838 1 1 39 TYR HA H 112.173 6.910 -10.405 1.00 . A A . 128 TYR HA 1 1
17 35839 1 1 39 TYR HB2 H 114.873 5.820 -10.441 1.00 . A A . 128 TYR HB2 1 1
17 35840 1 1 39 TYR HB3 H 114.074 5.486 -8.901 1.00 . A A . 128 TYR HB3 1 1
17 35841 1 1 39 TYR HD1 H 114.501 4.346 -12.205 1.00 . A A . 128 TYR HD1 1 1
17 35842 1 1 39 TYR HD2 H 111.514 4.748 -9.147 1.00 . A A . 128 TYR HD2 1 1
17 35843 1 1 39 TYR HE1 H 113.146 2.578 -13.295 1.00 . A A . 128 TYR HE1 1 1
17 35844 1 1 39 TYR HE2 H 110.160 2.979 -10.234 1.00 . A A . 128 TYR HE2 1 1
17 35845 1 1 39 TYR HH H 111.249 0.838 -12.297 1.00 . A A . 128 TYR HH 1 1
17 35846 1 1 39 TYR N N 113.888 8.012 -10.946 1.00 . A A . 128 TYR N 1 1
17 35847 1 1 39 TYR O O 113.723 7.323 -7.713 1.00 . A A . 128 TYR O 1 1
17 35848 1 1 39 TYR OH O 110.810 1.681 -12.440 1.00 . A A . 128 TYR OH 1 1
17 35849 1 1 40 MET C C 111.093 8.915 -6.478 1.00 . A A . 129 MET C 1 1
17 35850 1 1 40 MET CA C 112.207 9.536 -7.325 1.00 . A A . 129 MET CA 1 1
17 35851 1 1 40 MET CB C 111.907 10.994 -7.681 1.00 . A A . 129 MET CB 1 1
17 35852 1 1 40 MET CE C 109.552 11.318 -5.675 1.00 . A A . 129 MET CE 1 1
17 35853 1 1 40 MET CG C 110.475 11.141 -8.206 1.00 . A A . 129 MET CG 1 1
17 35854 1 1 40 MET H H 111.865 9.101 -9.385 1.00 . A A . 129 MET H 1 1
17 35855 1 1 40 MET HA H 113.139 9.487 -6.781 1.00 . A A . 129 MET HA 1 1
17 35856 1 1 40 MET HB2 H 112.039 11.612 -6.812 1.00 . A A . 129 MET HB2 1 1
17 35857 1 1 40 MET HB3 H 112.596 11.307 -8.457 1.00 . A A . 129 MET HB3 1 1
17 35858 1 1 40 MET HE1 H 108.890 11.766 -4.951 1.00 . A A . 129 MET HE1 1 1
17 35859 1 1 40 MET HE2 H 110.546 11.263 -5.264 1.00 . A A . 129 MET HE2 1 1
17 35860 1 1 40 MET HE3 H 109.208 10.324 -5.922 1.00 . A A . 129 MET HE3 1 1
17 35861 1 1 40 MET HG2 H 110.504 11.504 -9.222 1.00 . A A . 129 MET HG2 1 1
17 35862 1 1 40 MET HG3 H 109.973 10.186 -8.182 1.00 . A A . 129 MET HG3 1 1
17 35863 1 1 40 MET N N 112.340 8.789 -8.590 1.00 . A A . 129 MET N 1 1
17 35864 1 1 40 MET O O 110.221 8.241 -6.986 1.00 . A A . 129 MET O 1 1
17 35865 1 1 40 MET SD S 109.574 12.323 -7.175 1.00 . A A . 129 MET SD 1 1
17 35866 1 1 41 LEU C C 109.301 9.611 -3.611 1.00 . A A . 130 LEU C 1 1
17 35867 1 1 41 LEU CA C 110.098 8.507 -4.316 1.00 . A A . 130 LEU CA 1 1
17 35868 1 1 41 LEU CB C 110.828 7.615 -3.309 1.00 . A A . 130 LEU CB 1 1
17 35869 1 1 41 LEU CD1 C 108.776 7.233 -1.966 1.00 . A A . 130 LEU CD1 1 1
17 35870 1 1 41 LEU CD2 C 111.033 6.882 -0.960 1.00 . A A . 130 LEU CD2 1 1
17 35871 1 1 41 LEU CG C 110.214 7.736 -1.922 1.00 . A A . 130 LEU CG 1 1
17 35872 1 1 41 LEU H H 111.843 9.637 -4.787 1.00 . A A . 130 LEU H 1 1
17 35873 1 1 41 LEU HA H 109.429 7.904 -4.909 1.00 . A A . 130 LEU HA 1 1
17 35874 1 1 41 LEU HB2 H 110.765 6.586 -3.635 1.00 . A A . 130 LEU HB2 1 1
17 35875 1 1 41 LEU HB3 H 111.867 7.911 -3.263 1.00 . A A . 130 LEU HB3 1 1
17 35876 1 1 41 LEU HD11 H 108.735 6.233 -1.568 1.00 . A A . 130 LEU HD11 1 1
17 35877 1 1 41 LEU HD12 H 108.432 7.228 -2.987 1.00 . A A . 130 LEU HD12 1 1
17 35878 1 1 41 LEU HD13 H 108.149 7.884 -1.378 1.00 . A A . 130 LEU HD13 1 1
17 35879 1 1 41 LEU HD21 H 110.558 6.876 0.006 1.00 . A A . 130 LEU HD21 1 1
17 35880 1 1 41 LEU HD22 H 112.026 7.296 -0.872 1.00 . A A . 130 LEU HD22 1 1
17 35881 1 1 41 LEU HD23 H 111.097 5.873 -1.342 1.00 . A A . 130 LEU HD23 1 1
17 35882 1 1 41 LEU HG H 110.230 8.766 -1.599 1.00 . A A . 130 LEU HG 1 1
17 35883 1 1 41 LEU N N 111.128 9.110 -5.188 1.00 . A A . 130 LEU N 1 1
17 35884 1 1 41 LEU O O 109.825 10.655 -3.273 1.00 . A A . 130 LEU O 1 1
17 35885 1 1 42 GLY C C 107.353 10.313 -1.210 1.00 . A A . 131 GLY C 1 1
17 35886 1 1 42 GLY CA C 107.191 10.417 -2.730 1.00 . A A . 131 GLY CA 1 1
17 35887 1 1 42 GLY H H 107.637 8.542 -3.683 1.00 . A A . 131 GLY H 1 1
17 35888 1 1 42 GLY HA2 H 107.496 11.398 -3.063 1.00 . A A . 131 GLY HA2 1 1
17 35889 1 1 42 GLY HA3 H 106.155 10.251 -2.991 1.00 . A A . 131 GLY HA3 1 1
17 35890 1 1 42 GLY N N 108.034 9.388 -3.398 1.00 . A A . 131 GLY N 1 1
17 35891 1 1 42 GLY O O 108.326 10.771 -0.646 1.00 . A A . 131 GLY O 1 1
17 35892 1 1 43 SER C C 106.117 8.150 1.324 1.00 . A A . 132 SER C 1 1
17 35893 1 1 43 SER CA C 106.495 9.570 0.932 1.00 . A A . 132 SER CA 1 1
17 35894 1 1 43 SER CB C 105.538 10.543 1.612 1.00 . A A . 132 SER CB 1 1
17 35895 1 1 43 SER H H 105.632 9.347 -1.020 1.00 . A A . 132 SER H 1 1
17 35896 1 1 43 SER HA H 107.505 9.770 1.258 1.00 . A A . 132 SER HA 1 1
17 35897 1 1 43 SER HB2 H 104.530 10.169 1.535 1.00 . A A . 132 SER HB2 1 1
17 35898 1 1 43 SER HB3 H 105.806 10.634 2.656 1.00 . A A . 132 SER HB3 1 1
17 35899 1 1 43 SER HG H 106.372 12.282 1.343 1.00 . A A . 132 SER HG 1 1
17 35900 1 1 43 SER N N 106.404 9.711 -0.545 1.00 . A A . 132 SER N 1 1
17 35901 1 1 43 SER O O 105.805 7.321 0.491 1.00 . A A . 132 SER O 1 1
17 35902 1 1 43 SER OG O 105.621 11.812 0.974 1.00 . A A . 132 SER OG 1 1
17 35903 1 1 44 ALA C C 104.293 6.289 3.010 1.00 . A A . 133 ALA C 1 1
17 35904 1 1 44 ALA CA C 105.805 6.496 3.047 1.00 . A A . 133 ALA CA 1 1
17 35905 1 1 44 ALA CB C 106.320 6.308 4.467 1.00 . A A . 133 ALA CB 1 1
17 35906 1 1 44 ALA H H 106.410 8.547 3.240 1.00 . A A . 133 ALA H 1 1
17 35907 1 1 44 ALA HA H 106.273 5.775 2.398 1.00 . A A . 133 ALA HA 1 1
17 35908 1 1 44 ALA HB1 H 107.068 5.531 4.475 1.00 . A A . 133 ALA HB1 1 1
17 35909 1 1 44 ALA HB2 H 105.503 6.031 5.113 1.00 . A A . 133 ALA HB2 1 1
17 35910 1 1 44 ALA HB3 H 106.758 7.233 4.812 1.00 . A A . 133 ALA HB3 1 1
17 35911 1 1 44 ALA N N 106.150 7.862 2.589 1.00 . A A . 133 ALA N 1 1
17 35912 1 1 44 ALA O O 103.518 7.191 3.257 1.00 . A A . 133 ALA O 1 1
17 35913 1 1 45 MET C C 102.130 3.556 3.463 1.00 . A A . 134 MET C 1 1
17 35914 1 1 45 MET CA C 102.426 4.793 2.613 1.00 . A A . 134 MET CA 1 1
17 35915 1 1 45 MET CB C 102.079 4.506 1.160 1.00 . A A . 134 MET CB 1 1
17 35916 1 1 45 MET CE C 101.470 4.216 -1.536 1.00 . A A . 134 MET CE 1 1
17 35917 1 1 45 MET CG C 100.591 4.187 1.027 1.00 . A A . 134 MET CG 1 1
17 35918 1 1 45 MET H H 104.529 4.393 2.483 1.00 . A A . 134 MET H 1 1
17 35919 1 1 45 MET HA H 101.848 5.634 2.966 1.00 . A A . 134 MET HA 1 1
17 35920 1 1 45 MET HB2 H 102.319 5.373 0.565 1.00 . A A . 134 MET HB2 1 1
17 35921 1 1 45 MET HB3 H 102.657 3.663 0.818 1.00 . A A . 134 MET HB3 1 1
17 35922 1 1 45 MET HE1 H 101.257 4.024 -2.575 1.00 . A A . 134 MET HE1 1 1
17 35923 1 1 45 MET HE2 H 102.485 3.926 -1.323 1.00 . A A . 134 MET HE2 1 1
17 35924 1 1 45 MET HE3 H 101.347 5.268 -1.329 1.00 . A A . 134 MET HE3 1 1
17 35925 1 1 45 MET HG2 H 100.271 3.592 1.872 1.00 . A A . 134 MET HG2 1 1
17 35926 1 1 45 MET HG3 H 100.025 5.108 0.993 1.00 . A A . 134 MET HG3 1 1
17 35927 1 1 45 MET N N 103.877 5.097 2.688 1.00 . A A . 134 MET N 1 1
17 35928 1 1 45 MET O O 102.946 2.663 3.570 1.00 . A A . 134 MET O 1 1
17 35929 1 1 45 MET SD S 100.330 3.260 -0.503 1.00 . A A . 134 MET SD 1 1
17 35930 1 1 46 SER C C 99.273 1.767 4.554 1.00 . A A . 135 SER C 1 1
17 35931 1 1 46 SER CA C 100.662 2.299 4.905 1.00 . A A . 135 SER CA 1 1
17 35932 1 1 46 SER CB C 100.694 2.693 6.383 1.00 . A A . 135 SER CB 1 1
17 35933 1 1 46 SER H H 100.328 4.217 3.978 1.00 . A A . 135 SER H 1 1
17 35934 1 1 46 SER HA H 101.398 1.529 4.726 1.00 . A A . 135 SER HA 1 1
17 35935 1 1 46 SER HB2 H 101.702 2.947 6.669 1.00 . A A . 135 SER HB2 1 1
17 35936 1 1 46 SER HB3 H 100.049 3.549 6.540 1.00 . A A . 135 SER HB3 1 1
17 35937 1 1 46 SER HG H 100.172 1.895 8.078 1.00 . A A . 135 SER HG 1 1
17 35938 1 1 46 SER N N 100.978 3.490 4.070 1.00 . A A . 135 SER N 1 1
17 35939 1 1 46 SER O O 98.266 2.300 4.976 1.00 . A A . 135 SER O 1 1
17 35940 1 1 46 SER OG O 100.247 1.597 7.169 1.00 . A A . 135 SER OG 1 1
17 35941 1 1 47 ARG C C 97.780 -1.270 4.050 1.00 . A A . 136 ARG C 1 1
17 35942 1 1 47 ARG CA C 97.898 0.122 3.423 1.00 . A A . 136 ARG CA 1 1
17 35943 1 1 47 ARG CB C 97.802 0.006 1.901 1.00 . A A . 136 ARG CB 1 1
17 35944 1 1 47 ARG CD C 96.414 0.657 -0.069 1.00 . A A . 136 ARG CD 1 1
17 35945 1 1 47 ARG CG C 96.773 1.006 1.375 1.00 . A A . 136 ARG CG 1 1
17 35946 1 1 47 ARG CZ C 94.898 1.744 -1.618 1.00 . A A . 136 ARG CZ 1 1
17 35947 1 1 47 ARG H H 100.040 0.292 3.472 1.00 . A A . 136 ARG H 1 1
17 35948 1 1 47 ARG HA H 97.106 0.756 3.790 1.00 . A A . 136 ARG HA 1 1
17 35949 1 1 47 ARG HB2 H 98.768 0.217 1.462 1.00 . A A . 136 ARG HB2 1 1
17 35950 1 1 47 ARG HB3 H 97.497 -0.996 1.634 1.00 . A A . 136 ARG HB3 1 1
17 35951 1 1 47 ARG HD2 H 97.301 0.330 -0.592 1.00 . A A . 136 ARG HD2 1 1
17 35952 1 1 47 ARG HD3 H 95.679 -0.133 -0.077 1.00 . A A . 136 ARG HD3 1 1
17 35953 1 1 47 ARG HE H 96.210 2.749 -0.514 1.00 . A A . 136 ARG HE 1 1
17 35954 1 1 47 ARG HG2 H 95.883 0.964 1.986 1.00 . A A . 136 ARG HG2 1 1
17 35955 1 1 47 ARG HG3 H 97.187 2.001 1.410 1.00 . A A . 136 ARG HG3 1 1
17 35956 1 1 47 ARG HH11 H 94.758 3.712 -1.950 1.00 . A A . 136 ARG HH11 1 1
17 35957 1 1 47 ARG HH12 H 93.667 2.718 -2.857 1.00 . A A . 136 ARG HH12 1 1
17 35958 1 1 47 ARG HH21 H 94.811 -0.254 -1.495 1.00 . A A . 136 ARG HH21 1 1
17 35959 1 1 47 ARG HH22 H 93.697 0.479 -2.600 1.00 . A A . 136 ARG HH22 1 1
17 35960 1 1 47 ARG N N 99.214 0.708 3.793 1.00 . A A . 136 ARG N 1 1
17 35961 1 1 47 ARG NE N 95.858 1.863 -0.740 1.00 . A A . 136 ARG NE 1 1
17 35962 1 1 47 ARG NH1 N 94.402 2.807 -2.186 1.00 . A A . 136 ARG NH1 1 1
17 35963 1 1 47 ARG NH2 N 94.433 0.564 -1.928 1.00 . A A . 136 ARG NH2 1 1
17 35964 1 1 47 ARG O O 98.760 -1.847 4.476 1.00 . A A . 136 ARG O 1 1
17 35965 1 1 48 PRO C C 97.323 -4.206 4.103 1.00 . A A . 137 PRO C 1 1
17 35966 1 1 48 PRO CA C 96.358 -3.165 4.677 1.00 . A A . 137 PRO CA 1 1
17 35967 1 1 48 PRO CB C 94.922 -3.497 4.273 1.00 . A A . 137 PRO CB 1 1
17 35968 1 1 48 PRO CD C 95.347 -1.198 3.613 1.00 . A A . 137 PRO CD 1 1
17 35969 1 1 48 PRO CG C 94.256 -2.182 4.039 1.00 . A A . 137 PRO CG 1 1
17 35970 1 1 48 PRO HA H 96.434 -3.132 5.752 1.00 . A A . 137 PRO HA 1 1
17 35971 1 1 48 PRO HB2 H 94.917 -4.089 3.367 1.00 . A A . 137 PRO HB2 1 1
17 35972 1 1 48 PRO HB3 H 94.423 -4.027 5.071 1.00 . A A . 137 PRO HB3 1 1
17 35973 1 1 48 PRO HD2 H 95.365 -1.098 2.536 1.00 . A A . 137 PRO HD2 1 1
17 35974 1 1 48 PRO HD3 H 95.195 -0.239 4.083 1.00 . A A . 137 PRO HD3 1 1
17 35975 1 1 48 PRO HG2 H 93.515 -2.278 3.256 1.00 . A A . 137 PRO HG2 1 1
17 35976 1 1 48 PRO HG3 H 93.792 -1.835 4.949 1.00 . A A . 137 PRO HG3 1 1
17 35977 1 1 48 PRO N N 96.593 -1.812 4.098 1.00 . A A . 137 PRO N 1 1
17 35978 1 1 48 PRO O O 97.727 -4.127 2.960 1.00 . A A . 137 PRO O 1 1
17 35979 1 1 49 ILE C C 98.029 -6.898 3.147 1.00 . A A . 138 ILE C 1 1
17 35980 1 1 49 ILE CA C 98.634 -6.220 4.377 1.00 . A A . 138 ILE CA 1 1
17 35981 1 1 49 ILE CB C 98.897 -7.261 5.466 1.00 . A A . 138 ILE CB 1 1
17 35982 1 1 49 ILE CD1 C 98.012 -9.269 6.640 1.00 . A A . 138 ILE CD1 1 1
17 35983 1 1 49 ILE CG1 C 97.715 -8.231 5.563 1.00 . A A . 138 ILE CG1 1 1
17 35984 1 1 49 ILE CG2 C 99.080 -6.556 6.811 1.00 . A A . 138 ILE CG2 1 1
17 35985 1 1 49 ILE H H 97.362 -5.227 5.805 1.00 . A A . 138 ILE H 1 1
17 35986 1 1 49 ILE HA H 99.567 -5.751 4.101 1.00 . A A . 138 ILE HA 1 1
17 35987 1 1 49 ILE HB H 99.797 -7.811 5.226 1.00 . A A . 138 ILE HB 1 1
17 35988 1 1 49 ILE HD11 H 98.109 -8.778 7.596 1.00 . A A . 138 ILE HD11 1 1
17 35989 1 1 49 ILE HD12 H 98.934 -9.780 6.402 1.00 . A A . 138 ILE HD12 1 1
17 35990 1 1 49 ILE HD13 H 97.204 -9.985 6.681 1.00 . A A . 138 ILE HD13 1 1
17 35991 1 1 49 ILE HG12 H 96.820 -7.684 5.822 1.00 . A A . 138 ILE HG12 1 1
17 35992 1 1 49 ILE HG13 H 97.575 -8.733 4.616 1.00 . A A . 138 ILE HG13 1 1
17 35993 1 1 49 ILE HG21 H 98.171 -6.035 7.070 1.00 . A A . 138 ILE HG21 1 1
17 35994 1 1 49 ILE HG22 H 99.892 -5.847 6.738 1.00 . A A . 138 ILE HG22 1 1
17 35995 1 1 49 ILE HG23 H 99.308 -7.286 7.572 1.00 . A A . 138 ILE HG23 1 1
17 35996 1 1 49 ILE N N 97.697 -5.180 4.885 1.00 . A A . 138 ILE N 1 1
17 35997 1 1 49 ILE O O 96.834 -6.867 2.933 1.00 . A A . 138 ILE O 1 1
17 35998 1 1 50 ILE C C 97.854 -9.600 1.522 1.00 . A A . 139 ILE C 1 1
17 35999 1 1 50 ILE CA C 98.327 -8.199 1.128 1.00 . A A . 139 ILE CA 1 1
17 36000 1 1 50 ILE CB C 99.441 -8.295 0.076 1.00 . A A . 139 ILE CB 1 1
17 36001 1 1 50 ILE CD1 C 99.543 -6.166 -1.325 1.00 . A A . 139 ILE CD1 1 1
17 36002 1 1 50 ILE CG1 C 100.090 -6.905 -0.095 1.00 . A A . 139 ILE CG1 1 1
17 36003 1 1 50 ILE CG2 C 98.869 -8.806 -1.251 1.00 . A A . 139 ILE CG2 1 1
17 36004 1 1 50 ILE H H 99.807 -7.531 2.542 1.00 . A A . 139 ILE H 1 1
17 36005 1 1 50 ILE HA H 97.497 -7.639 0.725 1.00 . A A . 139 ILE HA 1 1
17 36006 1 1 50 ILE HB H 100.189 -8.994 0.417 1.00 . A A . 139 ILE HB 1 1
17 36007 1 1 50 ILE HD11 H 100.196 -6.331 -2.163 1.00 . A A . 139 ILE HD11 1 1
17 36008 1 1 50 ILE HD12 H 99.502 -5.110 -1.114 1.00 . A A . 139 ILE HD12 1 1
17 36009 1 1 50 ILE HD13 H 98.555 -6.513 -1.562 1.00 . A A . 139 ILE HD13 1 1
17 36010 1 1 50 ILE HG12 H 99.884 -6.313 0.784 1.00 . A A . 139 ILE HG12 1 1
17 36011 1 1 50 ILE HG13 H 101.160 -7.026 -0.200 1.00 . A A . 139 ILE HG13 1 1
17 36012 1 1 50 ILE HG21 H 98.115 -8.119 -1.609 1.00 . A A . 139 ILE HG21 1 1
17 36013 1 1 50 ILE HG22 H 98.429 -9.779 -1.105 1.00 . A A . 139 ILE HG22 1 1
17 36014 1 1 50 ILE HG23 H 99.660 -8.882 -1.976 1.00 . A A . 139 ILE HG23 1 1
17 36015 1 1 50 ILE N N 98.848 -7.513 2.343 1.00 . A A . 139 ILE N 1 1
17 36016 1 1 50 ILE O O 98.101 -10.062 2.616 1.00 . A A . 139 ILE O 1 1
17 36017 1 1 51 HIS C C 97.048 -12.608 -0.149 1.00 . A A . 140 HIS C 1 1
17 36018 1 1 51 HIS CA C 96.681 -11.641 0.975 1.00 . A A . 140 HIS CA 1 1
17 36019 1 1 51 HIS CB C 95.160 -11.607 1.143 1.00 . A A . 140 HIS CB 1 1
17 36020 1 1 51 HIS CD2 C 93.787 -9.526 0.330 1.00 . A A . 140 HIS CD2 1 1
17 36021 1 1 51 HIS CE1 C 94.537 -8.072 1.753 1.00 . A A . 140 HIS CE1 1 1
17 36022 1 1 51 HIS CG C 94.686 -10.182 1.130 1.00 . A A . 140 HIS CG 1 1
17 36023 1 1 51 HIS H H 96.984 -9.882 -0.233 1.00 . A A . 140 HIS H 1 1
17 36024 1 1 51 HIS HA H 97.136 -11.972 1.896 1.00 . A A . 140 HIS HA 1 1
17 36025 1 1 51 HIS HB2 H 94.694 -12.146 0.329 1.00 . A A . 140 HIS HB2 1 1
17 36026 1 1 51 HIS HB3 H 94.890 -12.068 2.083 1.00 . A A . 140 HIS HB3 1 1
17 36027 1 1 51 HIS HD1 H 95.812 -9.388 2.742 1.00 . A A . 140 HIS HD1 1 1
17 36028 1 1 51 HIS HD2 H 93.235 -9.974 -0.484 1.00 . A A . 140 HIS HD2 1 1
17 36029 1 1 51 HIS HE1 H 94.704 -7.152 2.295 1.00 . A A . 140 HIS HE1 1 1
17 36030 1 1 51 HIS HE2 H 93.133 -7.497 0.332 1.00 . A A . 140 HIS HE2 1 1
17 36031 1 1 51 HIS N N 97.172 -10.274 0.643 1.00 . A A . 140 HIS N 1 1
17 36032 1 1 51 HIS ND1 N 95.153 -9.237 2.032 1.00 . A A . 140 HIS ND1 1 1
17 36033 1 1 51 HIS NE2 N 93.696 -8.196 0.726 1.00 . A A . 140 HIS NE2 1 1
17 36034 1 1 51 HIS O O 96.815 -12.343 -1.313 1.00 . A A . 140 HIS O 1 1
17 36035 1 1 52 PHE C C 97.054 -15.922 -0.772 1.00 . A A . 141 PHE C 1 1
17 36036 1 1 52 PHE CA C 97.996 -14.722 -0.854 1.00 . A A . 141 PHE CA 1 1
17 36037 1 1 52 PHE CB C 99.435 -15.186 -0.624 1.00 . A A . 141 PHE CB 1 1
17 36038 1 1 52 PHE CD1 C 101.066 -14.568 -2.441 1.00 . A A . 141 PHE CD1 1 1
17 36039 1 1 52 PHE CD2 C 100.582 -12.944 -0.708 1.00 . A A . 141 PHE CD2 1 1
17 36040 1 1 52 PHE CE1 C 101.944 -13.661 -3.046 1.00 . A A . 141 PHE CE1 1 1
17 36041 1 1 52 PHE CE2 C 101.461 -12.037 -1.312 1.00 . A A . 141 PHE CE2 1 1
17 36042 1 1 52 PHE CG C 100.385 -14.210 -1.273 1.00 . A A . 141 PHE CG 1 1
17 36043 1 1 52 PHE CZ C 102.142 -12.396 -2.481 1.00 . A A . 141 PHE CZ 1 1
17 36044 1 1 52 PHE H H 97.792 -13.925 1.134 1.00 . A A . 141 PHE H 1 1
17 36045 1 1 52 PHE HA H 97.916 -14.266 -1.830 1.00 . A A . 141 PHE HA 1 1
17 36046 1 1 52 PHE HB2 H 99.633 -15.232 0.439 1.00 . A A . 141 PHE HB2 1 1
17 36047 1 1 52 PHE HB3 H 99.572 -16.165 -1.062 1.00 . A A . 141 PHE HB3 1 1
17 36048 1 1 52 PHE HD1 H 100.914 -15.544 -2.876 1.00 . A A . 141 PHE HD1 1 1
17 36049 1 1 52 PHE HD2 H 100.057 -12.667 0.195 1.00 . A A . 141 PHE HD2 1 1
17 36050 1 1 52 PHE HE1 H 102.470 -13.938 -3.948 1.00 . A A . 141 PHE HE1 1 1
17 36051 1 1 52 PHE HE2 H 101.614 -11.060 -0.875 1.00 . A A . 141 PHE HE2 1 1
17 36052 1 1 52 PHE HZ H 102.820 -11.696 -2.948 1.00 . A A . 141 PHE HZ 1 1
17 36053 1 1 52 PHE N N 97.618 -13.732 0.190 1.00 . A A . 141 PHE N 1 1
17 36054 1 1 52 PHE O O 96.602 -16.440 -1.774 1.00 . A A . 141 PHE O 1 1
17 36055 1 1 53 GLY C C 96.384 -18.518 1.588 1.00 . A A . 142 GLY C 1 1
17 36056 1 1 53 GLY CA C 95.829 -17.528 0.560 1.00 . A A . 142 GLY CA 1 1
17 36057 1 1 53 GLY H H 97.119 -15.930 1.212 1.00 . A A . 142 GLY H 1 1
17 36058 1 1 53 GLY HA2 H 94.858 -17.177 0.886 1.00 . A A . 142 GLY HA2 1 1
17 36059 1 1 53 GLY HA3 H 95.730 -18.026 -0.394 1.00 . A A . 142 GLY HA3 1 1
17 36060 1 1 53 GLY N N 96.748 -16.366 0.417 1.00 . A A . 142 GLY N 1 1
17 36061 1 1 53 GLY O O 96.000 -19.670 1.616 1.00 . A A . 142 GLY O 1 1
17 36062 1 1 54 SER C C 98.212 -18.250 4.721 1.00 . A A . 143 SER C 1 1
17 36063 1 1 54 SER CA C 97.844 -19.023 3.451 1.00 . A A . 143 SER CA 1 1
17 36064 1 1 54 SER CB C 99.097 -19.694 2.886 1.00 . A A . 143 SER CB 1 1
17 36065 1 1 54 SER H H 97.584 -17.155 2.403 1.00 . A A . 143 SER H 1 1
17 36066 1 1 54 SER HA H 97.110 -19.777 3.690 1.00 . A A . 143 SER HA 1 1
17 36067 1 1 54 SER HB2 H 98.817 -20.571 2.323 1.00 . A A . 143 SER HB2 1 1
17 36068 1 1 54 SER HB3 H 99.616 -18.999 2.237 1.00 . A A . 143 SER HB3 1 1
17 36069 1 1 54 SER HG H 99.424 -20.604 4.575 1.00 . A A . 143 SER HG 1 1
17 36070 1 1 54 SER N N 97.282 -18.087 2.435 1.00 . A A . 143 SER N 1 1
17 36071 1 1 54 SER O O 98.678 -17.130 4.663 1.00 . A A . 143 SER O 1 1
17 36072 1 1 54 SER OG O 99.944 -20.081 3.960 1.00 . A A . 143 SER OG 1 1
17 36073 1 1 55 ASP C C 99.869 -17.940 7.188 1.00 . A A . 144 ASP C 1 1
17 36074 1 1 55 ASP CA C 98.359 -18.145 7.137 1.00 . A A . 144 ASP CA 1 1
17 36075 1 1 55 ASP CB C 97.911 -18.992 8.331 1.00 . A A . 144 ASP CB 1 1
17 36076 1 1 55 ASP CG C 97.357 -18.079 9.427 1.00 . A A . 144 ASP CG 1 1
17 36077 1 1 55 ASP H H 97.640 -19.750 5.892 1.00 . A A . 144 ASP H 1 1
17 36078 1 1 55 ASP HA H 97.869 -17.191 7.166 1.00 . A A . 144 ASP HA 1 1
17 36079 1 1 55 ASP HB2 H 97.143 -19.683 8.014 1.00 . A A . 144 ASP HB2 1 1
17 36080 1 1 55 ASP HB3 H 98.755 -19.544 8.718 1.00 . A A . 144 ASP HB3 1 1
17 36081 1 1 55 ASP N N 98.012 -18.844 5.868 1.00 . A A . 144 ASP N 1 1
17 36082 1 1 55 ASP O O 100.366 -16.984 7.750 1.00 . A A . 144 ASP O 1 1
17 36083 1 1 55 ASP OD1 O 96.186 -18.213 9.745 1.00 . A A . 144 ASP OD1 1 1
17 36084 1 1 55 ASP OD2 O 98.112 -17.265 9.930 1.00 . A A . 144 ASP OD2 1 1
17 36085 1 1 56 TYR C C 102.454 -17.316 6.065 1.00 . A A . 145 TYR C 1 1
17 36086 1 1 56 TYR CA C 102.075 -18.712 6.556 1.00 . A A . 145 TYR CA 1 1
17 36087 1 1 56 TYR CB C 102.632 -19.751 5.597 1.00 . A A . 145 TYR CB 1 1
17 36088 1 1 56 TYR CD1 C 104.566 -20.422 7.060 1.00 . A A . 145 TYR CD1 1 1
17 36089 1 1 56 TYR CD2 C 105.023 -19.625 4.817 1.00 . A A . 145 TYR CD2 1 1
17 36090 1 1 56 TYR CE1 C 105.937 -20.604 7.274 1.00 . A A . 145 TYR CE1 1 1
17 36091 1 1 56 TYR CE2 C 106.394 -19.805 5.031 1.00 . A A . 145 TYR CE2 1 1
17 36092 1 1 56 TYR CG C 104.110 -19.934 5.832 1.00 . A A . 145 TYR CG 1 1
17 36093 1 1 56 TYR CZ C 106.851 -20.294 6.260 1.00 . A A . 145 TYR CZ 1 1
17 36094 1 1 56 TYR H H 100.152 -19.577 6.130 1.00 . A A . 145 TYR H 1 1
17 36095 1 1 56 TYR HA H 102.478 -18.878 7.532 1.00 . A A . 145 TYR HA 1 1
17 36096 1 1 56 TYR HB2 H 102.123 -20.693 5.748 1.00 . A A . 145 TYR HB2 1 1
17 36097 1 1 56 TYR HB3 H 102.471 -19.411 4.597 1.00 . A A . 145 TYR HB3 1 1
17 36098 1 1 56 TYR HD1 H 103.861 -20.658 7.841 1.00 . A A . 145 TYR HD1 1 1
17 36099 1 1 56 TYR HD2 H 104.669 -19.246 3.867 1.00 . A A . 145 TYR HD2 1 1
17 36100 1 1 56 TYR HE1 H 106.290 -20.981 8.223 1.00 . A A . 145 TYR HE1 1 1
17 36101 1 1 56 TYR HE2 H 107.098 -19.567 4.249 1.00 . A A . 145 TYR HE2 1 1
17 36102 1 1 56 TYR HH H 108.351 -21.402 6.667 1.00 . A A . 145 TYR HH 1 1
17 36103 1 1 56 TYR N N 100.592 -18.831 6.583 1.00 . A A . 145 TYR N 1 1
17 36104 1 1 56 TYR O O 103.139 -16.566 6.736 1.00 . A A . 145 TYR O 1 1
17 36105 1 1 56 TYR OH O 108.201 -20.474 6.471 1.00 . A A . 145 TYR OH 1 1
17 36106 1 1 57 GLU C C 101.789 -14.555 5.299 1.00 . A A . 146 GLU C 1 1
17 36107 1 1 57 GLU CA C 102.318 -15.622 4.343 1.00 . A A . 146 GLU CA 1 1
17 36108 1 1 57 GLU CB C 101.653 -15.482 2.973 1.00 . A A . 146 GLU CB 1 1
17 36109 1 1 57 GLU CD C 101.893 -16.192 0.586 1.00 . A A . 146 GLU CD 1 1
17 36110 1 1 57 GLU CG C 102.211 -16.558 2.038 1.00 . A A . 146 GLU CG 1 1
17 36111 1 1 57 GLU H H 101.450 -17.587 4.377 1.00 . A A . 146 GLU H 1 1
17 36112 1 1 57 GLU HA H 103.387 -15.517 4.239 1.00 . A A . 146 GLU HA 1 1
17 36113 1 1 57 GLU HB2 H 100.584 -15.610 3.076 1.00 . A A . 146 GLU HB2 1 1
17 36114 1 1 57 GLU HB3 H 101.863 -14.505 2.563 1.00 . A A . 146 GLU HB3 1 1
17 36115 1 1 57 GLU HG2 H 103.283 -16.629 2.170 1.00 . A A . 146 GLU HG2 1 1
17 36116 1 1 57 GLU HG3 H 101.756 -17.509 2.274 1.00 . A A . 146 GLU HG3 1 1
17 36117 1 1 57 GLU N N 102.003 -16.965 4.894 1.00 . A A . 146 GLU N 1 1
17 36118 1 1 57 GLU O O 102.407 -13.529 5.504 1.00 . A A . 146 GLU O 1 1
17 36119 1 1 57 GLU OE1 O 102.176 -15.069 0.203 1.00 . A A . 146 GLU OE1 1 1
17 36120 1 1 57 GLU OE2 O 101.371 -17.041 -0.117 1.00 . A A . 146 GLU OE2 1 1
17 36121 1 1 58 ASP C C 101.143 -13.547 7.954 1.00 . A A . 147 ASP C 1 1
17 36122 1 1 58 ASP CA C 100.108 -13.796 6.860 1.00 . A A . 147 ASP CA 1 1
17 36123 1 1 58 ASP CB C 98.825 -14.342 7.489 1.00 . A A . 147 ASP CB 1 1
17 36124 1 1 58 ASP CG C 97.833 -13.197 7.707 1.00 . A A . 147 ASP CG 1 1
17 36125 1 1 58 ASP H H 100.179 -15.631 5.736 1.00 . A A . 147 ASP H 1 1
17 36126 1 1 58 ASP HA H 99.896 -12.872 6.342 1.00 . A A . 147 ASP HA 1 1
17 36127 1 1 58 ASP HB2 H 98.387 -15.079 6.830 1.00 . A A . 147 ASP HB2 1 1
17 36128 1 1 58 ASP HB3 H 99.056 -14.800 8.440 1.00 . A A . 147 ASP HB3 1 1
17 36129 1 1 58 ASP N N 100.658 -14.792 5.903 1.00 . A A . 147 ASP N 1 1
17 36130 1 1 58 ASP O O 101.505 -12.422 8.242 1.00 . A A . 147 ASP O 1 1
17 36131 1 1 58 ASP OD1 O 97.062 -13.278 8.648 1.00 . A A . 147 ASP OD1 1 1
17 36132 1 1 58 ASP OD2 O 97.860 -12.260 6.926 1.00 . A A . 147 ASP OD2 1 1
17 36133 1 1 59 ARG C C 103.843 -13.655 9.063 1.00 . A A . 148 ARG C 1 1
17 36134 1 1 59 ARG CA C 102.652 -14.427 9.629 1.00 . A A . 148 ARG CA 1 1
17 36135 1 1 59 ARG CB C 103.114 -15.802 10.116 1.00 . A A . 148 ARG CB 1 1
17 36136 1 1 59 ARG CD C 101.958 -15.898 12.331 1.00 . A A . 148 ARG CD 1 1
17 36137 1 1 59 ARG CG C 101.986 -16.464 10.911 1.00 . A A . 148 ARG CG 1 1
17 36138 1 1 59 ARG CZ C 103.608 -15.244 13.977 1.00 . A A . 148 ARG CZ 1 1
17 36139 1 1 59 ARG H H 101.331 -15.493 8.309 1.00 . A A . 148 ARG H 1 1
17 36140 1 1 59 ARG HA H 102.224 -13.876 10.454 1.00 . A A . 148 ARG HA 1 1
17 36141 1 1 59 ARG HB2 H 103.368 -16.418 9.266 1.00 . A A . 148 ARG HB2 1 1
17 36142 1 1 59 ARG HB3 H 103.980 -15.687 10.750 1.00 . A A . 148 ARG HB3 1 1
17 36143 1 1 59 ARG HD2 H 101.594 -14.881 12.307 1.00 . A A . 148 ARG HD2 1 1
17 36144 1 1 59 ARG HD3 H 101.307 -16.502 12.948 1.00 . A A . 148 ARG HD3 1 1
17 36145 1 1 59 ARG HE H 104.037 -16.438 12.450 1.00 . A A . 148 ARG HE 1 1
17 36146 1 1 59 ARG HG2 H 101.039 -16.267 10.426 1.00 . A A . 148 ARG HG2 1 1
17 36147 1 1 59 ARG HG3 H 102.154 -17.532 10.955 1.00 . A A . 148 ARG HG3 1 1
17 36148 1 1 59 ARG HH11 H 105.533 -15.791 14.014 1.00 . A A . 148 ARG HH11 1 1
17 36149 1 1 59 ARG HH12 H 105.028 -14.743 15.297 1.00 . A A . 148 ARG HH12 1 1
17 36150 1 1 59 ARG HH21 H 101.746 -14.540 14.190 1.00 . A A . 148 ARG HH21 1 1
17 36151 1 1 59 ARG HH22 H 102.881 -14.035 15.398 1.00 . A A . 148 ARG HH22 1 1
17 36152 1 1 59 ARG N N 101.633 -14.595 8.561 1.00 . A A . 148 ARG N 1 1
17 36153 1 1 59 ARG NE N 103.335 -15.919 12.894 1.00 . A A . 148 ARG NE 1 1
17 36154 1 1 59 ARG NH1 N 104.816 -15.261 14.468 1.00 . A A . 148 ARG NH1 1 1
17 36155 1 1 59 ARG NH2 N 102.672 -14.552 14.568 1.00 . A A . 148 ARG NH2 1 1
17 36156 1 1 59 ARG O O 104.241 -12.643 9.593 1.00 . A A . 148 ARG O 1 1
17 36157 1 1 60 TYR C C 105.251 -11.889 7.328 1.00 . A A . 149 TYR C 1 1
17 36158 1 1 60 TYR CA C 105.569 -13.387 7.388 1.00 . A A . 149 TYR CA 1 1
17 36159 1 1 60 TYR CB C 105.802 -13.890 5.961 1.00 . A A . 149 TYR CB 1 1
17 36160 1 1 60 TYR CD1 C 106.541 -16.075 6.977 1.00 . A A . 149 TYR CD1 1 1
17 36161 1 1 60 TYR CD2 C 107.656 -15.277 4.979 1.00 . A A . 149 TYR CD2 1 1
17 36162 1 1 60 TYR CE1 C 107.360 -17.210 6.980 1.00 . A A . 149 TYR CE1 1 1
17 36163 1 1 60 TYR CE2 C 108.476 -16.411 4.981 1.00 . A A . 149 TYR CE2 1 1
17 36164 1 1 60 TYR CG C 106.690 -15.109 5.977 1.00 . A A . 149 TYR CG 1 1
17 36165 1 1 60 TYR CZ C 108.327 -17.378 5.983 1.00 . A A . 149 TYR CZ 1 1
17 36166 1 1 60 TYR H H 104.072 -14.934 7.557 1.00 . A A . 149 TYR H 1 1
17 36167 1 1 60 TYR HA H 106.454 -13.552 7.983 1.00 . A A . 149 TYR HA 1 1
17 36168 1 1 60 TYR HB2 H 104.852 -14.149 5.516 1.00 . A A . 149 TYR HB2 1 1
17 36169 1 1 60 TYR HB3 H 106.274 -13.111 5.377 1.00 . A A . 149 TYR HB3 1 1
17 36170 1 1 60 TYR HD1 H 105.795 -15.943 7.747 1.00 . A A . 149 TYR HD1 1 1
17 36171 1 1 60 TYR HD2 H 107.771 -14.531 4.205 1.00 . A A . 149 TYR HD2 1 1
17 36172 1 1 60 TYR HE1 H 107.244 -17.955 7.751 1.00 . A A . 149 TYR HE1 1 1
17 36173 1 1 60 TYR HE2 H 109.221 -16.539 4.210 1.00 . A A . 149 TYR HE2 1 1
17 36174 1 1 60 TYR HH H 108.803 -19.106 5.324 1.00 . A A . 149 TYR HH 1 1
17 36175 1 1 60 TYR N N 104.411 -14.114 7.982 1.00 . A A . 149 TYR N 1 1
17 36176 1 1 60 TYR O O 106.030 -11.050 7.749 1.00 . A A . 149 TYR O 1 1
17 36177 1 1 60 TYR OH O 109.135 -18.497 5.988 1.00 . A A . 149 TYR OH 1 1
17 36178 1 1 61 TYR C C 103.688 -9.415 7.999 1.00 . A A . 150 TYR C 1 1
17 36179 1 1 61 TYR CA C 103.714 -10.127 6.642 1.00 . A A . 150 TYR CA 1 1
17 36180 1 1 61 TYR CB C 102.318 -10.061 6.018 1.00 . A A . 150 TYR CB 1 1
17 36181 1 1 61 TYR CD1 C 102.554 -8.287 4.245 1.00 . A A . 150 TYR CD1 1 1
17 36182 1 1 61 TYR CD2 C 102.403 -10.608 3.560 1.00 . A A . 150 TYR CD2 1 1
17 36183 1 1 61 TYR CE1 C 102.657 -7.898 2.904 1.00 . A A . 150 TYR CE1 1 1
17 36184 1 1 61 TYR CE2 C 102.504 -10.219 2.220 1.00 . A A . 150 TYR CE2 1 1
17 36185 1 1 61 TYR CG C 102.428 -9.641 4.573 1.00 . A A . 150 TYR CG 1 1
17 36186 1 1 61 TYR CZ C 102.631 -8.864 1.891 1.00 . A A . 150 TYR CZ 1 1
17 36187 1 1 61 TYR H H 103.521 -12.258 6.439 1.00 . A A . 150 TYR H 1 1
17 36188 1 1 61 TYR HA H 104.414 -9.625 5.992 1.00 . A A . 150 TYR HA 1 1
17 36189 1 1 61 TYR HB2 H 101.853 -11.036 6.074 1.00 . A A . 150 TYR HB2 1 1
17 36190 1 1 61 TYR HB3 H 101.716 -9.342 6.554 1.00 . A A . 150 TYR HB3 1 1
17 36191 1 1 61 TYR HD1 H 102.573 -7.540 5.026 1.00 . A A . 150 TYR HD1 1 1
17 36192 1 1 61 TYR HD2 H 102.304 -11.654 3.813 1.00 . A A . 150 TYR HD2 1 1
17 36193 1 1 61 TYR HE1 H 102.754 -6.853 2.650 1.00 . A A . 150 TYR HE1 1 1
17 36194 1 1 61 TYR HE2 H 102.486 -10.965 1.438 1.00 . A A . 150 TYR HE2 1 1
17 36195 1 1 61 TYR HH H 103.010 -7.563 0.547 1.00 . A A . 150 TYR HH 1 1
17 36196 1 1 61 TYR N N 104.113 -11.557 6.782 1.00 . A A . 150 TYR N 1 1
17 36197 1 1 61 TYR O O 104.413 -8.473 8.220 1.00 . A A . 150 TYR O 1 1
17 36198 1 1 61 TYR OH O 102.732 -8.482 0.570 1.00 . A A . 150 TYR OH 1 1
17 36199 1 1 62 ARG C C 104.037 -9.325 11.026 1.00 . A A . 151 ARG C 1 1
17 36200 1 1 62 ARG CA C 102.752 -9.128 10.214 1.00 . A A . 151 ARG CA 1 1
17 36201 1 1 62 ARG CB C 101.560 -9.676 11.006 1.00 . A A . 151 ARG CB 1 1
17 36202 1 1 62 ARG CD C 99.686 -8.452 9.887 1.00 . A A . 151 ARG CD 1 1
17 36203 1 1 62 ARG CG C 100.500 -8.581 11.175 1.00 . A A . 151 ARG CG 1 1
17 36204 1 1 62 ARG CZ C 97.421 -8.922 10.603 1.00 . A A . 151 ARG CZ 1 1
17 36205 1 1 62 ARG H H 102.232 -10.573 8.692 1.00 . A A . 151 ARG H 1 1
17 36206 1 1 62 ARG HA H 102.609 -8.074 10.043 1.00 . A A . 151 ARG HA 1 1
17 36207 1 1 62 ARG HB2 H 101.130 -10.513 10.471 1.00 . A A . 151 ARG HB2 1 1
17 36208 1 1 62 ARG HB3 H 101.894 -10.004 11.980 1.00 . A A . 151 ARG HB3 1 1
17 36209 1 1 62 ARG HD2 H 99.372 -7.424 9.762 1.00 . A A . 151 ARG HD2 1 1
17 36210 1 1 62 ARG HD3 H 100.294 -8.749 9.043 1.00 . A A . 151 ARG HD3 1 1
17 36211 1 1 62 ARG HE H 98.500 -10.219 9.557 1.00 . A A . 151 ARG HE 1 1
17 36212 1 1 62 ARG HG2 H 99.841 -8.844 11.991 1.00 . A A . 151 ARG HG2 1 1
17 36213 1 1 62 ARG HG3 H 100.982 -7.637 11.391 1.00 . A A . 151 ARG HG3 1 1
17 36214 1 1 62 ARG HH11 H 96.388 -10.605 10.268 1.00 . A A . 151 ARG HH11 1 1
17 36215 1 1 62 ARG HH12 H 95.558 -9.385 11.174 1.00 . A A . 151 ARG HH12 1 1
17 36216 1 1 62 ARG HH21 H 98.202 -7.142 11.082 1.00 . A A . 151 ARG HH21 1 1
17 36217 1 1 62 ARG HH22 H 96.585 -7.424 11.634 1.00 . A A . 151 ARG HH22 1 1
17 36218 1 1 62 ARG N N 102.836 -9.825 8.894 1.00 . A A . 151 ARG N 1 1
17 36219 1 1 62 ARG NE N 98.487 -9.331 9.971 1.00 . A A . 151 ARG NE 1 1
17 36220 1 1 62 ARG NH1 N 96.374 -9.697 10.689 1.00 . A A . 151 ARG NH1 1 1
17 36221 1 1 62 ARG NH2 N 97.400 -7.736 11.149 1.00 . A A . 151 ARG NH2 1 1
17 36222 1 1 62 ARG O O 104.311 -8.588 11.951 1.00 . A A . 151 ARG O 1 1
17 36223 1 1 63 GLU C C 107.133 -9.532 11.136 1.00 . A A . 152 GLU C 1 1
17 36224 1 1 63 GLU CA C 106.063 -10.561 11.488 1.00 . A A . 152 GLU CA 1 1
17 36225 1 1 63 GLU CB C 106.589 -11.968 11.187 1.00 . A A . 152 GLU CB 1 1
17 36226 1 1 63 GLU CD C 106.790 -13.933 12.723 1.00 . A A . 152 GLU CD 1 1
17 36227 1 1 63 GLU CG C 105.808 -13.003 12.005 1.00 . A A . 152 GLU CG 1 1
17 36228 1 1 63 GLU H H 104.574 -10.915 9.970 1.00 . A A . 152 GLU H 1 1
17 36229 1 1 63 GLU HA H 105.845 -10.483 12.529 1.00 . A A . 152 GLU HA 1 1
17 36230 1 1 63 GLU HB2 H 106.466 -12.177 10.134 1.00 . A A . 152 GLU HB2 1 1
17 36231 1 1 63 GLU HB3 H 107.635 -12.025 11.445 1.00 . A A . 152 GLU HB3 1 1
17 36232 1 1 63 GLU HG2 H 105.188 -12.502 12.736 1.00 . A A . 152 GLU HG2 1 1
17 36233 1 1 63 GLU HG3 H 105.186 -13.582 11.346 1.00 . A A . 152 GLU HG3 1 1
17 36234 1 1 63 GLU N N 104.816 -10.318 10.710 1.00 . A A . 152 GLU N 1 1
17 36235 1 1 63 GLU O O 107.719 -8.909 12.000 1.00 . A A . 152 GLU O 1 1
17 36236 1 1 63 GLU OE1 O 107.527 -14.625 12.040 1.00 . A A . 152 GLU OE1 1 1
17 36237 1 1 63 GLU OE2 O 106.787 -13.937 13.943 1.00 . A A . 152 GLU OE2 1 1
17 36238 1 1 64 ASN C C 107.845 -7.235 8.685 1.00 . A A . 153 ASN C 1 1
17 36239 1 1 64 ASN CA C 108.463 -8.391 9.474 1.00 . A A . 153 ASN CA 1 1
17 36240 1 1 64 ASN CB C 109.501 -9.103 8.605 1.00 . A A . 153 ASN CB 1 1
17 36241 1 1 64 ASN CG C 108.919 -10.412 8.063 1.00 . A A . 153 ASN CG 1 1
17 36242 1 1 64 ASN H H 106.932 -9.890 9.210 1.00 . A A . 153 ASN H 1 1
17 36243 1 1 64 ASN HA H 108.947 -8.000 10.357 1.00 . A A . 153 ASN HA 1 1
17 36244 1 1 64 ASN HB2 H 109.775 -8.464 7.780 1.00 . A A . 153 ASN HB2 1 1
17 36245 1 1 64 ASN HB3 H 110.376 -9.320 9.198 1.00 . A A . 153 ASN HB3 1 1
17 36246 1 1 64 ASN HD21 H 108.166 -10.968 9.811 1.00 . A A . 153 ASN HD21 1 1
17 36247 1 1 64 ASN HD22 H 107.884 -12.039 8.524 1.00 . A A . 153 ASN HD22 1 1
17 36248 1 1 64 ASN N N 107.409 -9.363 9.882 1.00 . A A . 153 ASN N 1 1
17 36249 1 1 64 ASN ND2 N 108.273 -11.208 8.867 1.00 . A A . 153 ASN ND2 1 1
17 36250 1 1 64 ASN O O 108.541 -6.475 8.040 1.00 . A A . 153 ASN O 1 1
17 36251 1 1 64 ASN OD1 O 109.061 -10.717 6.897 1.00 . A A . 153 ASN OD1 1 1
17 36252 1 1 65 MET C C 106.567 -4.672 8.334 1.00 . A A . 154 MET C 1 1
17 36253 1 1 65 MET CA C 105.905 -5.998 7.956 1.00 . A A . 154 MET CA 1 1
17 36254 1 1 65 MET CB C 104.402 -5.961 8.280 1.00 . A A . 154 MET CB 1 1
17 36255 1 1 65 MET CE C 101.620 -5.620 9.384 1.00 . A A . 154 MET CE 1 1
17 36256 1 1 65 MET CG C 103.906 -4.511 8.379 1.00 . A A . 154 MET CG 1 1
17 36257 1 1 65 MET H H 106.005 -7.725 9.238 1.00 . A A . 154 MET H 1 1
17 36258 1 1 65 MET HA H 106.041 -6.180 6.901 1.00 . A A . 154 MET HA 1 1
17 36259 1 1 65 MET HB2 H 103.856 -6.470 7.497 1.00 . A A . 154 MET HB2 1 1
17 36260 1 1 65 MET HB3 H 104.230 -6.463 9.221 1.00 . A A . 154 MET HB3 1 1
17 36261 1 1 65 MET HE1 H 101.445 -6.593 8.945 1.00 . A A . 154 MET HE1 1 1
17 36262 1 1 65 MET HE2 H 100.713 -5.274 9.852 1.00 . A A . 154 MET HE2 1 1
17 36263 1 1 65 MET HE3 H 102.401 -5.689 10.128 1.00 . A A . 154 MET HE3 1 1
17 36264 1 1 65 MET HG2 H 104.121 -4.123 9.365 1.00 . A A . 154 MET HG2 1 1
17 36265 1 1 65 MET HG3 H 104.404 -3.906 7.634 1.00 . A A . 154 MET HG3 1 1
17 36266 1 1 65 MET N N 106.553 -7.099 8.718 1.00 . A A . 154 MET N 1 1
17 36267 1 1 65 MET O O 106.878 -3.857 7.489 1.00 . A A . 154 MET O 1 1
17 36268 1 1 65 MET SD S 102.117 -4.458 8.089 1.00 . A A . 154 MET SD 1 1
17 36269 1 1 66 HIS C C 108.676 -2.941 9.162 1.00 . A A . 155 HIS C 1 1
17 36270 1 1 66 HIS CA C 107.438 -3.185 10.028 1.00 . A A . 155 HIS CA 1 1
17 36271 1 1 66 HIS CB C 107.854 -3.314 11.494 1.00 . A A . 155 HIS CB 1 1
17 36272 1 1 66 HIS CD2 C 109.628 -1.969 12.845 1.00 . A A . 155 HIS CD2 1 1
17 36273 1 1 66 HIS CE1 C 109.348 -0.025 11.927 1.00 . A A . 155 HIS CE1 1 1
17 36274 1 1 66 HIS CG C 108.652 -2.116 11.904 1.00 . A A . 155 HIS CG 1 1
17 36275 1 1 66 HIS H H 106.534 -5.122 10.265 1.00 . A A . 155 HIS H 1 1
17 36276 1 1 66 HIS HA H 106.746 -2.363 9.915 1.00 . A A . 155 HIS HA 1 1
17 36277 1 1 66 HIS HB2 H 106.975 -3.386 12.114 1.00 . A A . 155 HIS HB2 1 1
17 36278 1 1 66 HIS HB3 H 108.461 -4.201 11.622 1.00 . A A . 155 HIS HB3 1 1
17 36279 1 1 66 HIS HD1 H 107.853 -0.636 10.612 1.00 . A A . 155 HIS HD1 1 1
17 36280 1 1 66 HIS HD2 H 109.996 -2.763 13.477 1.00 . A A . 155 HIS HD2 1 1
17 36281 1 1 66 HIS HE1 H 109.444 1.023 11.687 1.00 . A A . 155 HIS HE1 1 1
17 36282 1 1 66 HIS HE2 H 110.759 -0.262 13.437 1.00 . A A . 155 HIS HE2 1 1
17 36283 1 1 66 HIS N N 106.790 -4.452 9.598 1.00 . A A . 155 HIS N 1 1
17 36284 1 1 66 HIS ND1 N 108.484 -0.865 11.326 1.00 . A A . 155 HIS ND1 1 1
17 36285 1 1 66 HIS NE2 N 110.068 -0.650 12.861 1.00 . A A . 155 HIS NE2 1 1
17 36286 1 1 66 HIS O O 109.238 -1.862 9.146 1.00 . A A . 155 HIS O 1 1
17 36287 1 1 67 ARG C C 109.910 -3.910 6.112 1.00 . A A . 156 ARG C 1 1
17 36288 1 1 67 ARG CA C 110.311 -3.794 7.581 1.00 . A A . 156 ARG CA 1 1
17 36289 1 1 67 ARG CB C 111.292 -4.916 7.905 1.00 . A A . 156 ARG CB 1 1
17 36290 1 1 67 ARG CD C 112.982 -5.036 9.742 1.00 . A A . 156 ARG CD 1 1
17 36291 1 1 67 ARG CG C 111.489 -5.009 9.420 1.00 . A A . 156 ARG CG 1 1
17 36292 1 1 67 ARG CZ C 112.942 -3.793 11.819 1.00 . A A . 156 ARG CZ 1 1
17 36293 1 1 67 ARG H H 108.637 -4.803 8.484 1.00 . A A . 156 ARG H 1 1
17 36294 1 1 67 ARG HA H 110.777 -2.838 7.762 1.00 . A A . 156 ARG HA 1 1
17 36295 1 1 67 ARG HB2 H 110.887 -5.846 7.534 1.00 . A A . 156 ARG HB2 1 1
17 36296 1 1 67 ARG HB3 H 112.242 -4.714 7.429 1.00 . A A . 156 ARG HB3 1 1
17 36297 1 1 67 ARG HD2 H 113.410 -5.965 9.392 1.00 . A A . 156 ARG HD2 1 1
17 36298 1 1 67 ARG HD3 H 113.473 -4.205 9.253 1.00 . A A . 156 ARG HD3 1 1
17 36299 1 1 67 ARG HE H 113.463 -5.706 11.732 1.00 . A A . 156 ARG HE 1 1
17 36300 1 1 67 ARG HG2 H 111.033 -4.150 9.895 1.00 . A A . 156 ARG HG2 1 1
17 36301 1 1 67 ARG HG3 H 111.026 -5.914 9.788 1.00 . A A . 156 ARG HG3 1 1
17 36302 1 1 67 ARG HH11 H 113.396 -4.497 13.636 1.00 . A A . 156 ARG HH11 1 1
17 36303 1 1 67 ARG HH12 H 112.925 -2.831 13.574 1.00 . A A . 156 ARG HH12 1 1
17 36304 1 1 67 ARG HH21 H 112.436 -2.825 10.140 1.00 . A A . 156 ARG HH21 1 1
17 36305 1 1 67 ARG HH22 H 112.382 -1.884 11.592 1.00 . A A . 156 ARG HH22 1 1
17 36306 1 1 67 ARG N N 109.107 -3.944 8.447 1.00 . A A . 156 ARG N 1 1
17 36307 1 1 67 ARG NE N 113.171 -4.926 11.216 1.00 . A A . 156 ARG NE 1 1
17 36308 1 1 67 ARG NH1 N 113.101 -3.699 13.110 1.00 . A A . 156 ARG NH1 1 1
17 36309 1 1 67 ARG NH2 N 112.556 -2.753 11.130 1.00 . A A . 156 ARG NH2 1 1
17 36310 1 1 67 ARG O O 110.723 -3.769 5.222 1.00 . A A . 156 ARG O 1 1
17 36311 1 1 68 TYR C C 108.338 -2.991 3.723 1.00 . A A . 157 TYR C 1 1
17 36312 1 1 68 TYR CA C 108.211 -4.333 4.443 1.00 . A A . 157 TYR CA 1 1
17 36313 1 1 68 TYR CB C 106.747 -4.785 4.417 1.00 . A A . 157 TYR CB 1 1
17 36314 1 1 68 TYR CD1 C 105.669 -6.985 3.832 1.00 . A A . 157 TYR CD1 1 1
17 36315 1 1 68 TYR CD2 C 107.644 -6.990 5.238 1.00 . A A . 157 TYR CD2 1 1
17 36316 1 1 68 TYR CE1 C 105.613 -8.381 3.905 1.00 . A A . 157 TYR CE1 1 1
17 36317 1 1 68 TYR CE2 C 107.588 -8.385 5.311 1.00 . A A . 157 TYR CE2 1 1
17 36318 1 1 68 TYR CG C 106.685 -6.289 4.499 1.00 . A A . 157 TYR CG 1 1
17 36319 1 1 68 TYR CZ C 106.573 -9.082 4.645 1.00 . A A . 157 TYR CZ 1 1
17 36320 1 1 68 TYR H H 108.036 -4.305 6.587 1.00 . A A . 157 TYR H 1 1
17 36321 1 1 68 TYR HA H 108.823 -5.071 3.949 1.00 . A A . 157 TYR HA 1 1
17 36322 1 1 68 TYR HB2 H 106.221 -4.355 5.258 1.00 . A A . 157 TYR HB2 1 1
17 36323 1 1 68 TYR HB3 H 106.284 -4.456 3.498 1.00 . A A . 157 TYR HB3 1 1
17 36324 1 1 68 TYR HD1 H 104.928 -6.443 3.262 1.00 . A A . 157 TYR HD1 1 1
17 36325 1 1 68 TYR HD2 H 108.428 -6.454 5.753 1.00 . A A . 157 TYR HD2 1 1
17 36326 1 1 68 TYR HE1 H 104.830 -8.918 3.391 1.00 . A A . 157 TYR HE1 1 1
17 36327 1 1 68 TYR HE2 H 108.328 -8.924 5.881 1.00 . A A . 157 TYR HE2 1 1
17 36328 1 1 68 TYR HH H 107.100 -10.742 5.426 1.00 . A A . 157 TYR HH 1 1
17 36329 1 1 68 TYR N N 108.666 -4.186 5.854 1.00 . A A . 157 TYR N 1 1
17 36330 1 1 68 TYR O O 108.048 -1.952 4.284 1.00 . A A . 157 TYR O 1 1
17 36331 1 1 68 TYR OH O 106.519 -10.458 4.717 1.00 . A A . 157 TYR OH 1 1
17 36332 1 1 69 PRO C C 107.696 -0.858 1.854 1.00 . A A . 158 PRO C 1 1
17 36333 1 1 69 PRO CA C 108.907 -1.771 1.687 1.00 . A A . 158 PRO CA 1 1
17 36334 1 1 69 PRO CB C 109.011 -2.247 0.247 1.00 . A A . 158 PRO CB 1 1
17 36335 1 1 69 PRO CD C 109.128 -4.206 1.722 1.00 . A A . 158 PRO CD 1 1
17 36336 1 1 69 PRO CG C 109.359 -3.703 0.293 1.00 . A A . 158 PRO CG 1 1
17 36337 1 1 69 PRO HA H 109.805 -1.253 1.955 1.00 . A A . 158 PRO HA 1 1
17 36338 1 1 69 PRO HB2 H 108.067 -2.102 -0.244 1.00 . A A . 158 PRO HB2 1 1
17 36339 1 1 69 PRO HB3 H 109.787 -1.701 -0.268 1.00 . A A . 158 PRO HB3 1 1
17 36340 1 1 69 PRO HD2 H 108.326 -4.930 1.739 1.00 . A A . 158 PRO HD2 1 1
17 36341 1 1 69 PRO HD3 H 110.034 -4.636 2.121 1.00 . A A . 158 PRO HD3 1 1
17 36342 1 1 69 PRO HG2 H 108.726 -4.247 -0.392 1.00 . A A . 158 PRO HG2 1 1
17 36343 1 1 69 PRO HG3 H 110.397 -3.840 0.027 1.00 . A A . 158 PRO HG3 1 1
17 36344 1 1 69 PRO N N 108.757 -3.009 2.485 1.00 . A A . 158 PRO N 1 1
17 36345 1 1 69 PRO O O 106.646 -1.103 1.296 1.00 . A A . 158 PRO O 1 1
17 36346 1 1 70 ASN C C 106.909 2.370 2.004 1.00 . A A . 159 ASN C 1 1
17 36347 1 1 70 ASN CA C 106.682 1.105 2.827 1.00 . A A . 159 ASN CA 1 1
17 36348 1 1 70 ASN CB C 106.577 1.455 4.306 1.00 . A A . 159 ASN CB 1 1
17 36349 1 1 70 ASN CG C 107.689 2.437 4.679 1.00 . A A . 159 ASN CG 1 1
17 36350 1 1 70 ASN H H 108.683 0.359 3.069 1.00 . A A . 159 ASN H 1 1
17 36351 1 1 70 ASN HA H 105.770 0.624 2.504 1.00 . A A . 159 ASN HA 1 1
17 36352 1 1 70 ASN HB2 H 105.613 1.903 4.501 1.00 . A A . 159 ASN HB2 1 1
17 36353 1 1 70 ASN HB3 H 106.683 0.555 4.892 1.00 . A A . 159 ASN HB3 1 1
17 36354 1 1 70 ASN HD21 H 106.524 3.533 5.852 1.00 . A A . 159 ASN HD21 1 1
17 36355 1 1 70 ASN HD22 H 108.133 4.059 5.730 1.00 . A A . 159 ASN HD22 1 1
17 36356 1 1 70 ASN N N 107.829 0.184 2.622 1.00 . A A . 159 ASN N 1 1
17 36357 1 1 70 ASN ND2 N 107.427 3.425 5.488 1.00 . A A . 159 ASN ND2 1 1
17 36358 1 1 70 ASN O O 106.288 3.393 2.222 1.00 . A A . 159 ASN O 1 1
17 36359 1 1 70 ASN OD1 O 108.809 2.303 4.226 1.00 . A A . 159 ASN OD1 1 1
17 36360 1 1 71 GLN C C 108.184 2.974 -1.249 1.00 . A A . 160 GLN C 1 1
17 36361 1 1 71 GLN CA C 108.071 3.469 0.188 1.00 . A A . 160 GLN CA 1 1
17 36362 1 1 71 GLN CB C 109.392 4.109 0.603 1.00 . A A . 160 GLN CB 1 1
17 36363 1 1 71 GLN CD C 110.200 5.862 2.182 1.00 . A A . 160 GLN CD 1 1
17 36364 1 1 71 GLN CG C 109.261 4.669 2.015 1.00 . A A . 160 GLN CG 1 1
17 36365 1 1 71 GLN H H 108.268 1.461 0.889 1.00 . A A . 160 GLN H 1 1
17 36366 1 1 71 GLN HA H 107.271 4.189 0.275 1.00 . A A . 160 GLN HA 1 1
17 36367 1 1 71 GLN HB2 H 110.177 3.366 0.579 1.00 . A A . 160 GLN HB2 1 1
17 36368 1 1 71 GLN HB3 H 109.628 4.909 -0.077 1.00 . A A . 160 GLN HB3 1 1
17 36369 1 1 71 GLN HE21 H 108.721 7.146 2.487 1.00 . A A . 160 GLN HE21 1 1
17 36370 1 1 71 GLN HE22 H 110.279 7.818 2.516 1.00 . A A . 160 GLN HE22 1 1
17 36371 1 1 71 GLN HG2 H 108.245 4.986 2.181 1.00 . A A . 160 GLN HG2 1 1
17 36372 1 1 71 GLN HG3 H 109.521 3.907 2.724 1.00 . A A . 160 GLN HG3 1 1
17 36373 1 1 71 GLN N N 107.791 2.298 1.050 1.00 . A A . 160 GLN N 1 1
17 36374 1 1 71 GLN NE2 N 109.692 7.040 2.417 1.00 . A A . 160 GLN NE2 1 1
17 36375 1 1 71 GLN O O 108.326 1.793 -1.490 1.00 . A A . 160 GLN O 1 1
17 36376 1 1 71 GLN OE1 O 111.404 5.723 2.098 1.00 . A A . 160 GLN OE1 1 1
17 36377 1 1 72 VAL C C 108.850 4.453 -4.486 1.00 . A A . 161 VAL C 1 1
17 36378 1 1 72 VAL CA C 108.222 3.376 -3.610 1.00 . A A . 161 VAL CA 1 1
17 36379 1 1 72 VAL CB C 106.823 3.053 -4.126 1.00 . A A . 161 VAL CB 1 1
17 36380 1 1 72 VAL CG1 C 106.625 1.539 -4.120 1.00 . A A . 161 VAL CG1 1 1
17 36381 1 1 72 VAL CG2 C 105.787 3.708 -3.208 1.00 . A A . 161 VAL CG2 1 1
17 36382 1 1 72 VAL H H 107.999 4.797 -2.008 1.00 . A A . 161 VAL H 1 1
17 36383 1 1 72 VAL HA H 108.827 2.485 -3.642 1.00 . A A . 161 VAL HA 1 1
17 36384 1 1 72 VAL HB H 106.710 3.431 -5.131 1.00 . A A . 161 VAL HB 1 1
17 36385 1 1 72 VAL HG11 H 107.225 1.099 -4.901 1.00 . A A . 161 VAL HG11 1 1
17 36386 1 1 72 VAL HG12 H 105.586 1.310 -4.291 1.00 . A A . 161 VAL HG12 1 1
17 36387 1 1 72 VAL HG13 H 106.929 1.140 -3.162 1.00 . A A . 161 VAL HG13 1 1
17 36388 1 1 72 VAL HG21 H 105.917 3.341 -2.202 1.00 . A A . 161 VAL HG21 1 1
17 36389 1 1 72 VAL HG22 H 104.793 3.466 -3.554 1.00 . A A . 161 VAL HG22 1 1
17 36390 1 1 72 VAL HG23 H 105.922 4.779 -3.220 1.00 . A A . 161 VAL HG23 1 1
17 36391 1 1 72 VAL N N 108.119 3.847 -2.207 1.00 . A A . 161 VAL N 1 1
17 36392 1 1 72 VAL O O 108.489 5.608 -4.416 1.00 . A A . 161 VAL O 1 1
17 36393 1 1 73 TYR C C 109.599 5.117 -7.524 1.00 . A A . 162 TYR C 1 1
17 36394 1 1 73 TYR CA C 110.382 5.114 -6.220 1.00 . A A . 162 TYR CA 1 1
17 36395 1 1 73 TYR CB C 111.850 4.779 -6.476 1.00 . A A . 162 TYR CB 1 1
17 36396 1 1 73 TYR CD1 C 112.915 3.813 -4.409 1.00 . A A . 162 TYR CD1 1 1
17 36397 1 1 73 TYR CD2 C 113.020 6.209 -4.762 1.00 . A A . 162 TYR CD2 1 1
17 36398 1 1 73 TYR CE1 C 113.619 3.959 -3.207 1.00 . A A . 162 TYR CE1 1 1
17 36399 1 1 73 TYR CE2 C 113.725 6.355 -3.562 1.00 . A A . 162 TYR CE2 1 1
17 36400 1 1 73 TYR CG C 112.616 4.937 -5.185 1.00 . A A . 162 TYR CG 1 1
17 36401 1 1 73 TYR CZ C 114.024 5.230 -2.784 1.00 . A A . 162 TYR CZ 1 1
17 36402 1 1 73 TYR H H 110.046 3.144 -5.401 1.00 . A A . 162 TYR H 1 1
17 36403 1 1 73 TYR HA H 110.305 6.083 -5.751 1.00 . A A . 162 TYR HA 1 1
17 36404 1 1 73 TYR HB2 H 111.934 3.761 -6.828 1.00 . A A . 162 TYR HB2 1 1
17 36405 1 1 73 TYR HB3 H 112.250 5.455 -7.216 1.00 . A A . 162 TYR HB3 1 1
17 36406 1 1 73 TYR HD1 H 112.600 2.833 -4.735 1.00 . A A . 162 TYR HD1 1 1
17 36407 1 1 73 TYR HD2 H 112.787 7.079 -5.362 1.00 . A A . 162 TYR HD2 1 1
17 36408 1 1 73 TYR HE1 H 113.849 3.091 -2.607 1.00 . A A . 162 TYR HE1 1 1
17 36409 1 1 73 TYR HE2 H 114.036 7.336 -3.234 1.00 . A A . 162 TYR HE2 1 1
17 36410 1 1 73 TYR HH H 115.020 4.506 -1.324 1.00 . A A . 162 TYR HH 1 1
17 36411 1 1 73 TYR N N 109.771 4.088 -5.335 1.00 . A A . 162 TYR N 1 1
17 36412 1 1 73 TYR O O 109.011 4.123 -7.901 1.00 . A A . 162 TYR O 1 1
17 36413 1 1 73 TYR OH O 114.719 5.374 -1.600 1.00 . A A . 162 TYR OH 1 1
17 36414 1 1 74 TYR C C 108.854 7.598 -10.145 1.00 . A A . 163 TYR C 1 1
17 36415 1 1 74 TYR CA C 108.740 6.247 -9.454 1.00 . A A . 163 TYR CA 1 1
17 36416 1 1 74 TYR CB C 107.272 6.027 -9.086 1.00 . A A . 163 TYR CB 1 1
17 36417 1 1 74 TYR CD1 C 106.534 8.355 -8.408 1.00 . A A . 163 TYR CD1 1 1
17 36418 1 1 74 TYR CD2 C 106.832 6.676 -6.682 1.00 . A A . 163 TYR CD2 1 1
17 36419 1 1 74 TYR CE1 C 106.167 9.289 -7.433 1.00 . A A . 163 TYR CE1 1 1
17 36420 1 1 74 TYR CE2 C 106.464 7.612 -5.709 1.00 . A A . 163 TYR CE2 1 1
17 36421 1 1 74 TYR CG C 106.868 7.043 -8.034 1.00 . A A . 163 TYR CG 1 1
17 36422 1 1 74 TYR CZ C 106.132 8.918 -6.085 1.00 . A A . 163 TYR CZ 1 1
17 36423 1 1 74 TYR H H 109.994 7.031 -7.886 1.00 . A A . 163 TYR H 1 1
17 36424 1 1 74 TYR HA H 109.067 5.463 -10.119 1.00 . A A . 163 TYR HA 1 1
17 36425 1 1 74 TYR HB2 H 106.656 6.152 -9.965 1.00 . A A . 163 TYR HB2 1 1
17 36426 1 1 74 TYR HB3 H 107.144 5.032 -8.689 1.00 . A A . 163 TYR HB3 1 1
17 36427 1 1 74 TYR HD1 H 106.560 8.646 -9.446 1.00 . A A . 163 TYR HD1 1 1
17 36428 1 1 74 TYR HD2 H 107.088 5.671 -6.387 1.00 . A A . 163 TYR HD2 1 1
17 36429 1 1 74 TYR HE1 H 105.911 10.298 -7.721 1.00 . A A . 163 TYR HE1 1 1
17 36430 1 1 74 TYR HE2 H 106.437 7.326 -4.668 1.00 . A A . 163 TYR HE2 1 1
17 36431 1 1 74 TYR HH H 104.922 9.573 -4.761 1.00 . A A . 163 TYR HH 1 1
17 36432 1 1 74 TYR N N 109.541 6.223 -8.205 1.00 . A A . 163 TYR N 1 1
17 36433 1 1 74 TYR O O 109.103 8.612 -9.524 1.00 . A A . 163 TYR O 1 1
17 36434 1 1 74 TYR OH O 105.769 9.841 -5.125 1.00 . A A . 163 TYR OH 1 1
17 36435 1 1 75 ARG C C 107.267 9.539 -12.007 1.00 . A A . 164 ARG C 1 1
17 36436 1 1 75 ARG CA C 108.652 8.909 -12.157 1.00 . A A . 164 ARG CA 1 1
17 36437 1 1 75 ARG CB C 108.953 8.651 -13.636 1.00 . A A . 164 ARG CB 1 1
17 36438 1 1 75 ARG CD C 109.006 9.708 -15.899 1.00 . A A . 164 ARG CD 1 1
17 36439 1 1 75 ARG CG C 108.971 9.980 -14.393 1.00 . A A . 164 ARG CG 1 1
17 36440 1 1 75 ARG CZ C 110.743 10.192 -17.527 1.00 . A A . 164 ARG CZ 1 1
17 36441 1 1 75 ARG H H 108.382 6.797 -11.895 1.00 . A A . 164 ARG H 1 1
17 36442 1 1 75 ARG HA H 109.406 9.555 -11.730 1.00 . A A . 164 ARG HA 1 1
17 36443 1 1 75 ARG HB2 H 109.916 8.170 -13.729 1.00 . A A . 164 ARG HB2 1 1
17 36444 1 1 75 ARG HB3 H 108.190 8.013 -14.051 1.00 . A A . 164 ARG HB3 1 1
17 36445 1 1 75 ARG HD2 H 108.544 8.753 -16.104 1.00 . A A . 164 ARG HD2 1 1
17 36446 1 1 75 ARG HD3 H 108.467 10.487 -16.416 1.00 . A A . 164 ARG HD3 1 1
17 36447 1 1 75 ARG HE H 111.118 9.294 -15.796 1.00 . A A . 164 ARG HE 1 1
17 36448 1 1 75 ARG HG2 H 108.084 10.545 -14.149 1.00 . A A . 164 ARG HG2 1 1
17 36449 1 1 75 ARG HG3 H 109.847 10.544 -14.110 1.00 . A A . 164 ARG HG3 1 1
17 36450 1 1 75 ARG HH11 H 112.695 9.788 -17.333 1.00 . A A . 164 ARG HH11 1 1
17 36451 1 1 75 ARG HH12 H 112.235 10.571 -18.808 1.00 . A A . 164 ARG HH12 1 1
17 36452 1 1 75 ARG HH21 H 108.868 10.708 -18.007 1.00 . A A . 164 ARG HH21 1 1
17 36453 1 1 75 ARG HH22 H 110.074 11.091 -19.187 1.00 . A A . 164 ARG HH22 1 1
17 36454 1 1 75 ARG N N 108.618 7.623 -11.424 1.00 . A A . 164 ARG N 1 1
17 36455 1 1 75 ARG NE N 110.422 9.685 -16.365 1.00 . A A . 164 ARG NE 1 1
17 36456 1 1 75 ARG NH1 N 111.988 10.183 -17.920 1.00 . A A . 164 ARG NH1 1 1
17 36457 1 1 75 ARG NH2 N 109.823 10.702 -18.300 1.00 . A A . 164 ARG NH2 1 1
17 36458 1 1 75 ARG O O 106.265 8.861 -12.115 1.00 . A A . 164 ARG O 1 1
17 36459 1 1 76 PRO C C 104.851 11.054 -12.571 1.00 . A A . 165 PRO C 1 1
17 36460 1 1 76 PRO CA C 105.900 11.506 -11.548 1.00 . A A . 165 PRO CA 1 1
17 36461 1 1 76 PRO CB C 106.247 12.980 -11.742 1.00 . A A . 165 PRO CB 1 1
17 36462 1 1 76 PRO CD C 108.337 11.729 -11.589 1.00 . A A . 165 PRO CD 1 1
17 36463 1 1 76 PRO CG C 107.691 13.103 -11.372 1.00 . A A . 165 PRO CG 1 1
17 36464 1 1 76 PRO HA H 105.539 11.342 -10.541 1.00 . A A . 165 PRO HA 1 1
17 36465 1 1 76 PRO HB2 H 106.096 13.267 -12.774 1.00 . A A . 165 PRO HB2 1 1
17 36466 1 1 76 PRO HB3 H 105.646 13.595 -11.088 1.00 . A A . 165 PRO HB3 1 1
17 36467 1 1 76 PRO HD2 H 108.942 11.733 -12.484 1.00 . A A . 165 PRO HD2 1 1
17 36468 1 1 76 PRO HD3 H 108.927 11.450 -10.732 1.00 . A A . 165 PRO HD3 1 1
17 36469 1 1 76 PRO HG2 H 108.169 13.841 -12.003 1.00 . A A . 165 PRO HG2 1 1
17 36470 1 1 76 PRO HG3 H 107.784 13.387 -10.336 1.00 . A A . 165 PRO HG3 1 1
17 36471 1 1 76 PRO N N 107.198 10.812 -11.739 1.00 . A A . 165 PRO N 1 1
17 36472 1 1 76 PRO O O 105.160 10.373 -13.529 1.00 . A A . 165 PRO O 1 1
17 36473 1 1 77 MET C C 103.046 11.105 -14.755 1.00 . A A . 166 MET C 1 1
17 36474 1 1 77 MET CA C 102.544 10.983 -13.314 1.00 . A A . 166 MET CA 1 1
17 36475 1 1 77 MET CB C 101.308 11.870 -13.130 1.00 . A A . 166 MET CB 1 1
17 36476 1 1 77 MET CE C 100.787 14.503 -10.731 1.00 . A A . 166 MET CE 1 1
17 36477 1 1 77 MET CG C 101.736 13.333 -12.991 1.00 . A A . 166 MET CG 1 1
17 36478 1 1 77 MET H H 103.383 11.949 -11.578 1.00 . A A . 166 MET H 1 1
17 36479 1 1 77 MET HA H 102.279 9.955 -13.113 1.00 . A A . 166 MET HA 1 1
17 36480 1 1 77 MET HB2 H 100.663 11.766 -13.990 1.00 . A A . 166 MET HB2 1 1
17 36481 1 1 77 MET HB3 H 100.775 11.567 -12.242 1.00 . A A . 166 MET HB3 1 1
17 36482 1 1 77 MET HE1 H 99.937 13.839 -10.819 1.00 . A A . 166 MET HE1 1 1
17 36483 1 1 77 MET HE2 H 100.621 15.378 -11.339 1.00 . A A . 166 MET HE2 1 1
17 36484 1 1 77 MET HE3 H 100.911 14.802 -9.699 1.00 . A A . 166 MET HE3 1 1
17 36485 1 1 77 MET HG2 H 102.546 13.539 -13.671 1.00 . A A . 166 MET HG2 1 1
17 36486 1 1 77 MET HG3 H 100.899 13.975 -13.223 1.00 . A A . 166 MET HG3 1 1
17 36487 1 1 77 MET N N 103.612 11.411 -12.365 1.00 . A A . 166 MET N 1 1
17 36488 1 1 77 MET O O 102.833 10.229 -15.567 1.00 . A A . 166 MET O 1 1
17 36489 1 1 77 MET SD S 102.280 13.648 -11.294 1.00 . A A . 166 MET SD 1 1
17 36490 1 1 78 ASP C C 103.221 11.734 -17.461 1.00 . A A . 167 ASP C 1 1
17 36491 1 1 78 ASP CA C 104.225 12.339 -16.474 1.00 . A A . 167 ASP CA 1 1
17 36492 1 1 78 ASP CB C 105.566 11.616 -16.606 1.00 . A A . 167 ASP CB 1 1
17 36493 1 1 78 ASP CG C 106.197 11.946 -17.960 1.00 . A A . 167 ASP CG 1 1
17 36494 1 1 78 ASP H H 103.882 12.875 -14.414 1.00 . A A . 167 ASP H 1 1
17 36495 1 1 78 ASP HA H 104.357 13.388 -16.692 1.00 . A A . 167 ASP HA 1 1
17 36496 1 1 78 ASP HB2 H 106.227 11.937 -15.814 1.00 . A A . 167 ASP HB2 1 1
17 36497 1 1 78 ASP HB3 H 105.410 10.551 -16.535 1.00 . A A . 167 ASP HB3 1 1
17 36498 1 1 78 ASP N N 103.713 12.179 -15.082 1.00 . A A . 167 ASP N 1 1
17 36499 1 1 78 ASP O O 103.295 10.570 -17.799 1.00 . A A . 167 ASP O 1 1
17 36500 1 1 78 ASP OD1 O 107.143 11.272 -18.332 1.00 . A A . 167 ASP OD1 1 1
17 36501 1 1 78 ASP OD2 O 105.722 12.867 -18.604 1.00 . A A . 167 ASP OD2 1 1
17 36502 1 1 79 GLU C C 100.510 10.823 -18.242 1.00 . A A . 168 GLU C 1 1
17 36503 1 1 79 GLU CA C 101.277 11.981 -18.889 1.00 . A A . 168 GLU CA 1 1
17 36504 1 1 79 GLU CB C 101.994 11.481 -20.145 1.00 . A A . 168 GLU CB 1 1
17 36505 1 1 79 GLU CD C 103.089 12.542 -22.126 1.00 . A A . 168 GLU CD 1 1
17 36506 1 1 79 GLU CG C 103.019 12.523 -20.598 1.00 . A A . 168 GLU CG 1 1
17 36507 1 1 79 GLU H H 102.239 13.451 -17.640 1.00 . A A . 168 GLU H 1 1
17 36508 1 1 79 GLU HA H 100.586 12.765 -19.158 1.00 . A A . 168 GLU HA 1 1
17 36509 1 1 79 GLU HB2 H 102.498 10.551 -19.924 1.00 . A A . 168 GLU HB2 1 1
17 36510 1 1 79 GLU HB3 H 101.273 11.321 -20.932 1.00 . A A . 168 GLU HB3 1 1
17 36511 1 1 79 GLU HG2 H 102.723 13.498 -20.238 1.00 . A A . 168 GLU HG2 1 1
17 36512 1 1 79 GLU HG3 H 103.989 12.272 -20.198 1.00 . A A . 168 GLU HG3 1 1
17 36513 1 1 79 GLU N N 102.283 12.514 -17.925 1.00 . A A . 168 GLU N 1 1
17 36514 1 1 79 GLU O O 100.482 10.684 -17.036 1.00 . A A . 168 GLU O 1 1
17 36515 1 1 79 GLU OE1 O 104.176 12.365 -22.650 1.00 . A A . 168 GLU OE1 1 1
17 36516 1 1 79 GLU OE2 O 102.056 12.733 -22.745 1.00 . A A . 168 GLU OE2 1 1
17 36517 1 1 80 TYR C C 98.930 7.773 -19.539 1.00 . A A . 169 TYR C 1 1
17 36518 1 1 80 TYR CA C 99.118 8.849 -18.466 1.00 . A A . 169 TYR CA 1 1
17 36519 1 1 80 TYR CB C 97.751 9.343 -17.993 1.00 . A A . 169 TYR CB 1 1
17 36520 1 1 80 TYR CD1 C 97.710 11.012 -19.879 1.00 . A A . 169 TYR CD1 1 1
17 36521 1 1 80 TYR CD2 C 97.118 11.761 -17.648 1.00 . A A . 169 TYR CD2 1 1
17 36522 1 1 80 TYR CE1 C 97.500 12.307 -20.369 1.00 . A A . 169 TYR CE1 1 1
17 36523 1 1 80 TYR CE2 C 96.907 13.055 -18.139 1.00 . A A . 169 TYR CE2 1 1
17 36524 1 1 80 TYR CG C 97.519 10.739 -18.519 1.00 . A A . 169 TYR CG 1 1
17 36525 1 1 80 TYR CZ C 97.098 13.328 -19.499 1.00 . A A . 169 TYR CZ 1 1
17 36526 1 1 80 TYR H H 99.919 10.126 -20.007 1.00 . A A . 169 TYR H 1 1
17 36527 1 1 80 TYR HA H 99.660 8.432 -17.630 1.00 . A A . 169 TYR HA 1 1
17 36528 1 1 80 TYR HB2 H 96.980 8.684 -18.364 1.00 . A A . 169 TYR HB2 1 1
17 36529 1 1 80 TYR HB3 H 97.726 9.357 -16.913 1.00 . A A . 169 TYR HB3 1 1
17 36530 1 1 80 TYR HD1 H 98.019 10.225 -20.550 1.00 . A A . 169 TYR HD1 1 1
17 36531 1 1 80 TYR HD2 H 96.971 11.549 -16.600 1.00 . A A . 169 TYR HD2 1 1
17 36532 1 1 80 TYR HE1 H 97.648 12.517 -21.418 1.00 . A A . 169 TYR HE1 1 1
17 36533 1 1 80 TYR HE2 H 96.597 13.842 -17.469 1.00 . A A . 169 TYR HE2 1 1
17 36534 1 1 80 TYR HH H 96.665 14.535 -20.913 1.00 . A A . 169 TYR HH 1 1
17 36535 1 1 80 TYR N N 99.886 9.994 -19.036 1.00 . A A . 169 TYR N 1 1
17 36536 1 1 80 TYR O O 98.939 8.056 -20.721 1.00 . A A . 169 TYR O 1 1
17 36537 1 1 80 TYR OH O 96.892 14.604 -19.982 1.00 . A A . 169 TYR OH 1 1
17 36538 1 1 81 SER C C 99.048 4.123 -19.515 1.00 . A A . 170 SER C 1 1
17 36539 1 1 81 SER CA C 98.572 5.443 -20.127 1.00 . A A . 170 SER CA 1 1
17 36540 1 1 81 SER CB C 99.393 5.741 -21.383 1.00 . A A . 170 SER CB 1 1
17 36541 1 1 81 SER H H 98.756 6.339 -18.176 1.00 . A A . 170 SER H 1 1
17 36542 1 1 81 SER HA H 97.527 5.366 -20.388 1.00 . A A . 170 SER HA 1 1
17 36543 1 1 81 SER HB2 H 99.717 4.815 -21.832 1.00 . A A . 170 SER HB2 1 1
17 36544 1 1 81 SER HB3 H 98.782 6.289 -22.089 1.00 . A A . 170 SER HB3 1 1
17 36545 1 1 81 SER HG H 101.206 5.911 -20.692 1.00 . A A . 170 SER HG 1 1
17 36546 1 1 81 SER N N 98.760 6.542 -19.134 1.00 . A A . 170 SER N 1 1
17 36547 1 1 81 SER O O 98.267 3.346 -19.003 1.00 . A A . 170 SER O 1 1
17 36548 1 1 81 SER OG O 100.534 6.511 -21.026 1.00 . A A . 170 SER OG 1 1
17 36549 1 1 82 ASN C C 100.691 2.628 -17.464 1.00 . A A . 171 ASN C 1 1
17 36550 1 1 82 ASN CA C 100.873 2.612 -18.984 1.00 . A A . 171 ASN CA 1 1
17 36551 1 1 82 ASN CB C 102.364 2.509 -19.322 1.00 . A A . 171 ASN CB 1 1
17 36552 1 1 82 ASN CG C 102.906 3.897 -19.667 1.00 . A A . 171 ASN CG 1 1
17 36553 1 1 82 ASN H H 100.933 4.519 -19.980 1.00 . A A . 171 ASN H 1 1
17 36554 1 1 82 ASN HA H 100.351 1.762 -19.402 1.00 . A A . 171 ASN HA 1 1
17 36555 1 1 82 ASN HB2 H 102.901 2.113 -18.471 1.00 . A A . 171 ASN HB2 1 1
17 36556 1 1 82 ASN HB3 H 102.496 1.852 -20.170 1.00 . A A . 171 ASN HB3 1 1
17 36557 1 1 82 ASN HD21 H 104.393 3.193 -20.778 1.00 . A A . 171 ASN HD21 1 1
17 36558 1 1 82 ASN HD22 H 104.313 4.884 -20.661 1.00 . A A . 171 ASN HD22 1 1
17 36559 1 1 82 ASN N N 100.326 3.871 -19.563 1.00 . A A . 171 ASN N 1 1
17 36560 1 1 82 ASN ND2 N 103.958 3.999 -20.432 1.00 . A A . 171 ASN ND2 1 1
17 36561 1 1 82 ASN O O 101.640 2.532 -16.719 1.00 . A A . 171 ASN O 1 1
17 36562 1 1 82 ASN OD1 O 102.367 4.897 -19.238 1.00 . A A . 171 ASN OD1 1 1
17 36563 1 1 83 GLN C C 99.675 1.405 -14.956 1.00 . A A . 172 GLN C 1 1
17 36564 1 1 83 GLN CA C 99.276 2.766 -15.517 1.00 . A A . 172 GLN CA 1 1
17 36565 1 1 83 GLN CB C 97.804 3.048 -15.200 1.00 . A A . 172 GLN CB 1 1
17 36566 1 1 83 GLN CD C 96.502 0.917 -15.072 1.00 . A A . 172 GLN CD 1 1
17 36567 1 1 83 GLN CG C 96.911 2.080 -15.980 1.00 . A A . 172 GLN CG 1 1
17 36568 1 1 83 GLN H H 98.716 2.818 -17.596 1.00 . A A . 172 GLN H 1 1
17 36569 1 1 83 GLN HA H 99.895 3.533 -15.076 1.00 . A A . 172 GLN HA 1 1
17 36570 1 1 83 GLN HB2 H 97.634 2.922 -14.142 1.00 . A A . 172 GLN HB2 1 1
17 36571 1 1 83 GLN HB3 H 97.564 4.062 -15.485 1.00 . A A . 172 GLN HB3 1 1
17 36572 1 1 83 GLN HE21 H 97.886 1.307 -13.702 1.00 . A A . 172 GLN HE21 1 1
17 36573 1 1 83 GLN HE22 H 96.892 -0.027 -13.369 1.00 . A A . 172 GLN HE22 1 1
17 36574 1 1 83 GLN HG2 H 96.027 2.602 -16.317 1.00 . A A . 172 GLN HG2 1 1
17 36575 1 1 83 GLN HG3 H 97.453 1.698 -16.833 1.00 . A A . 172 GLN HG3 1 1
17 36576 1 1 83 GLN N N 99.482 2.748 -16.990 1.00 . A A . 172 GLN N 1 1
17 36577 1 1 83 GLN NE2 N 97.147 0.716 -13.954 1.00 . A A . 172 GLN NE2 1 1
17 36578 1 1 83 GLN O O 100.613 1.283 -14.197 1.00 . A A . 172 GLN O 1 1
17 36579 1 1 83 GLN OE1 O 95.584 0.184 -15.382 1.00 . A A . 172 GLN OE1 1 1
17 36580 1 1 84 ASN C C 100.755 -1.318 -15.199 1.00 . A A . 173 ASN C 1 1
17 36581 1 1 84 ASN CA C 99.301 -0.984 -14.849 1.00 . A A . 173 ASN CA 1 1
17 36582 1 1 84 ASN CB C 98.370 -1.981 -15.533 1.00 . A A . 173 ASN CB 1 1
17 36583 1 1 84 ASN CG C 97.785 -2.935 -14.490 1.00 . A A . 173 ASN CG 1 1
17 36584 1 1 84 ASN H H 98.226 0.505 -15.960 1.00 . A A . 173 ASN H 1 1
17 36585 1 1 84 ASN HA H 99.162 -1.032 -13.780 1.00 . A A . 173 ASN HA 1 1
17 36586 1 1 84 ASN HB2 H 97.568 -1.441 -16.022 1.00 . A A . 173 ASN HB2 1 1
17 36587 1 1 84 ASN HB3 H 98.926 -2.546 -16.267 1.00 . A A . 173 ASN HB3 1 1
17 36588 1 1 84 ASN HD21 H 97.518 -1.513 -13.129 1.00 . A A . 173 ASN HD21 1 1
17 36589 1 1 84 ASN HD22 H 97.040 -3.070 -12.655 1.00 . A A . 173 ASN HD22 1 1
17 36590 1 1 84 ASN N N 98.972 0.379 -15.339 1.00 . A A . 173 ASN N 1 1
17 36591 1 1 84 ASN ND2 N 97.418 -2.467 -13.328 1.00 . A A . 173 ASN ND2 1 1
17 36592 1 1 84 ASN O O 101.470 -1.923 -14.424 1.00 . A A . 173 ASN O 1 1
17 36593 1 1 84 ASN OD1 O 97.661 -4.118 -14.735 1.00 . A A . 173 ASN OD1 1 1
17 36594 1 1 85 ASN C C 103.554 -0.302 -16.026 1.00 . A A . 174 ASN C 1 1
17 36595 1 1 85 ASN CA C 102.596 -1.236 -16.766 1.00 . A A . 174 ASN CA 1 1
17 36596 1 1 85 ASN CB C 102.741 -1.035 -18.273 1.00 . A A . 174 ASN CB 1 1
17 36597 1 1 85 ASN CG C 104.196 -1.254 -18.682 1.00 . A A . 174 ASN CG 1 1
17 36598 1 1 85 ASN H H 100.602 -0.453 -16.977 1.00 . A A . 174 ASN H 1 1
17 36599 1 1 85 ASN HA H 102.829 -2.260 -16.516 1.00 . A A . 174 ASN HA 1 1
17 36600 1 1 85 ASN HB2 H 102.112 -1.745 -18.787 1.00 . A A . 174 ASN HB2 1 1
17 36601 1 1 85 ASN HB3 H 102.441 -0.029 -18.534 1.00 . A A . 174 ASN HB3 1 1
17 36602 1 1 85 ASN HD21 H 104.798 -1.631 -16.833 1.00 . A A . 174 ASN HD21 1 1
17 36603 1 1 85 ASN HD22 H 106.011 -1.698 -18.017 1.00 . A A . 174 ASN HD22 1 1
17 36604 1 1 85 ASN N N 101.194 -0.935 -16.364 1.00 . A A . 174 ASN N 1 1
17 36605 1 1 85 ASN ND2 N 105.074 -1.552 -17.768 1.00 . A A . 174 ASN ND2 1 1
17 36606 1 1 85 ASN O O 104.556 -0.727 -15.486 1.00 . A A . 174 ASN O 1 1
17 36607 1 1 85 ASN OD1 O 104.536 -1.155 -19.845 1.00 . A A . 174 ASN OD1 1 1
17 36608 1 1 86 PHE C C 104.349 1.434 -13.841 1.00 . A A . 175 PHE C 1 1
17 36609 1 1 86 PHE CA C 104.151 1.918 -15.277 1.00 . A A . 175 PHE CA 1 1
17 36610 1 1 86 PHE CB C 103.531 3.316 -15.276 1.00 . A A . 175 PHE CB 1 1
17 36611 1 1 86 PHE CD1 C 104.330 4.355 -13.124 1.00 . A A . 175 PHE CD1 1 1
17 36612 1 1 86 PHE CD2 C 105.341 5.062 -15.211 1.00 . A A . 175 PHE CD2 1 1
17 36613 1 1 86 PHE CE1 C 105.158 5.242 -12.424 1.00 . A A . 175 PHE CE1 1 1
17 36614 1 1 86 PHE CE2 C 106.168 5.947 -14.512 1.00 . A A . 175 PHE CE2 1 1
17 36615 1 1 86 PHE CG C 104.422 4.266 -14.517 1.00 . A A . 175 PHE CG 1 1
17 36616 1 1 86 PHE CZ C 106.077 6.038 -13.118 1.00 . A A . 175 PHE CZ 1 1
17 36617 1 1 86 PHE H H 102.442 1.290 -16.426 1.00 . A A . 175 PHE H 1 1
17 36618 1 1 86 PHE HA H 105.108 1.950 -15.777 1.00 . A A . 175 PHE HA 1 1
17 36619 1 1 86 PHE HB2 H 103.430 3.663 -16.295 1.00 . A A . 175 PHE HB2 1 1
17 36620 1 1 86 PHE HB3 H 102.559 3.281 -14.807 1.00 . A A . 175 PHE HB3 1 1
17 36621 1 1 86 PHE HD1 H 103.621 3.741 -12.590 1.00 . A A . 175 PHE HD1 1 1
17 36622 1 1 86 PHE HD2 H 105.411 4.993 -16.287 1.00 . A A . 175 PHE HD2 1 1
17 36623 1 1 86 PHE HE1 H 105.086 5.311 -11.349 1.00 . A A . 175 PHE HE1 1 1
17 36624 1 1 86 PHE HE2 H 106.877 6.561 -15.048 1.00 . A A . 175 PHE HE2 1 1
17 36625 1 1 86 PHE HZ H 106.715 6.722 -12.578 1.00 . A A . 175 PHE HZ 1 1
17 36626 1 1 86 PHE N N 103.255 0.966 -15.989 1.00 . A A . 175 PHE N 1 1
17 36627 1 1 86 PHE O O 105.464 1.279 -13.382 1.00 . A A . 175 PHE O 1 1
17 36628 1 1 87 VAL C C 104.207 -0.643 -11.782 1.00 . A A . 176 VAL C 1 1
17 36629 1 1 87 VAL CA C 103.451 0.682 -11.729 1.00 . A A . 176 VAL CA 1 1
17 36630 1 1 87 VAL CB C 102.092 0.465 -11.052 1.00 . A A . 176 VAL CB 1 1
17 36631 1 1 87 VAL CG1 C 101.071 1.492 -11.550 1.00 . A A . 176 VAL CG1 1 1
17 36632 1 1 87 VAL CG2 C 101.586 -0.945 -11.352 1.00 . A A . 176 VAL CG2 1 1
17 36633 1 1 87 VAL H H 102.390 1.289 -13.508 1.00 . A A . 176 VAL H 1 1
17 36634 1 1 87 VAL HA H 104.020 1.400 -11.163 1.00 . A A . 176 VAL HA 1 1
17 36635 1 1 87 VAL HB H 102.215 0.574 -9.988 1.00 . A A . 176 VAL HB 1 1
17 36636 1 1 87 VAL HG11 H 100.665 2.030 -10.707 1.00 . A A . 176 VAL HG11 1 1
17 36637 1 1 87 VAL HG12 H 100.271 0.983 -12.067 1.00 . A A . 176 VAL HG12 1 1
17 36638 1 1 87 VAL HG13 H 101.549 2.188 -12.222 1.00 . A A . 176 VAL HG13 1 1
17 36639 1 1 87 VAL HG21 H 102.230 -1.671 -10.874 1.00 . A A . 176 VAL HG21 1 1
17 36640 1 1 87 VAL HG22 H 101.587 -1.107 -12.414 1.00 . A A . 176 VAL HG22 1 1
17 36641 1 1 87 VAL HG23 H 100.583 -1.053 -10.972 1.00 . A A . 176 VAL HG23 1 1
17 36642 1 1 87 VAL N N 103.285 1.173 -13.126 1.00 . A A . 176 VAL N 1 1
17 36643 1 1 87 VAL O O 105.162 -0.858 -11.063 1.00 . A A . 176 VAL O 1 1
17 36644 1 1 88 HIS C C 105.982 -2.590 -12.748 1.00 . A A . 177 HIS C 1 1
17 36645 1 1 88 HIS CA C 104.478 -2.840 -12.758 1.00 . A A . 177 HIS CA 1 1
17 36646 1 1 88 HIS CB C 104.074 -3.501 -14.075 1.00 . A A . 177 HIS CB 1 1
17 36647 1 1 88 HIS CD2 C 105.904 -5.341 -14.498 1.00 . A A . 177 HIS CD2 1 1
17 36648 1 1 88 HIS CE1 C 104.724 -7.088 -13.982 1.00 . A A . 177 HIS CE1 1 1
17 36649 1 1 88 HIS CG C 104.656 -4.888 -14.143 1.00 . A A . 177 HIS CG 1 1
17 36650 1 1 88 HIS H H 103.018 -1.333 -13.219 1.00 . A A . 177 HIS H 1 1
17 36651 1 1 88 HIS HA H 104.206 -3.476 -11.928 1.00 . A A . 177 HIS HA 1 1
17 36652 1 1 88 HIS HB2 H 102.994 -3.555 -14.135 1.00 . A A . 177 HIS HB2 1 1
17 36653 1 1 88 HIS HB3 H 104.450 -2.911 -14.897 1.00 . A A . 177 HIS HB3 1 1
17 36654 1 1 88 HIS HD1 H 102.987 -6.039 -13.521 1.00 . A A . 177 HIS HD1 1 1
17 36655 1 1 88 HIS HD2 H 106.728 -4.718 -14.808 1.00 . A A . 177 HIS HD2 1 1
17 36656 1 1 88 HIS HE1 H 104.421 -8.110 -13.803 1.00 . A A . 177 HIS HE1 1 1
17 36657 1 1 88 HIS HE2 H 106.700 -7.316 -14.588 1.00 . A A . 177 HIS HE2 1 1
17 36658 1 1 88 HIS N N 103.786 -1.533 -12.642 1.00 . A A . 177 HIS N 1 1
17 36659 1 1 88 HIS ND1 N 103.920 -6.021 -13.817 1.00 . A A . 177 HIS ND1 1 1
17 36660 1 1 88 HIS NE2 N 105.939 -6.727 -14.395 1.00 . A A . 177 HIS NE2 1 1
17 36661 1 1 88 HIS O O 106.730 -3.227 -12.034 1.00 . A A . 177 HIS O 1 1
17 36662 1 1 89 ASP C C 108.229 -0.546 -12.296 1.00 . A A . 178 ASP C 1 1
17 36663 1 1 89 ASP CA C 107.875 -1.327 -13.561 1.00 . A A . 178 ASP CA 1 1
17 36664 1 1 89 ASP CB C 108.187 -0.479 -14.796 1.00 . A A . 178 ASP CB 1 1
17 36665 1 1 89 ASP CG C 109.700 -0.297 -14.923 1.00 . A A . 178 ASP CG 1 1
17 36666 1 1 89 ASP H H 105.800 -1.136 -14.085 1.00 . A A . 178 ASP H 1 1
17 36667 1 1 89 ASP HA H 108.446 -2.244 -13.594 1.00 . A A . 178 ASP HA 1 1
17 36668 1 1 89 ASP HB2 H 107.809 -0.978 -15.679 1.00 . A A . 178 ASP HB2 1 1
17 36669 1 1 89 ASP HB3 H 107.716 0.489 -14.697 1.00 . A A . 178 ASP HB3 1 1
17 36670 1 1 89 ASP N N 106.425 -1.645 -13.530 1.00 . A A . 178 ASP N 1 1
17 36671 1 1 89 ASP O O 109.365 -0.531 -11.859 1.00 . A A . 178 ASP O 1 1
17 36672 1 1 89 ASP OD1 O 110.175 -0.209 -16.044 1.00 . A A . 178 ASP OD1 1 1
17 36673 1 1 89 ASP OD2 O 110.360 -0.247 -13.898 1.00 . A A . 178 ASP OD2 1 1
17 36674 1 1 90 CYS C C 107.929 -0.128 -9.353 1.00 . A A . 179 CYS C 1 1
17 36675 1 1 90 CYS CA C 107.548 0.859 -10.445 1.00 . A A . 179 CYS CA 1 1
17 36676 1 1 90 CYS CB C 106.300 1.615 -10.006 1.00 . A A . 179 CYS CB 1 1
17 36677 1 1 90 CYS H H 106.339 0.058 -12.048 1.00 . A A . 179 CYS H 1 1
17 36678 1 1 90 CYS HA H 108.358 1.552 -10.616 1.00 . A A . 179 CYS HA 1 1
17 36679 1 1 90 CYS HB2 H 105.980 2.279 -10.796 1.00 . A A . 179 CYS HB2 1 1
17 36680 1 1 90 CYS HB3 H 105.521 0.902 -9.784 1.00 . A A . 179 CYS HB3 1 1
17 36681 1 1 90 CYS N N 107.260 0.094 -11.691 1.00 . A A . 179 CYS N 1 1
17 36682 1 1 90 CYS O O 108.966 -0.022 -8.732 1.00 . A A . 179 CYS O 1 1
17 36683 1 1 90 CYS SG S 106.666 2.575 -8.519 1.00 . A A . 179 CYS SG 1 1
17 36684 1 1 91 VAL C C 108.559 -2.956 -8.550 1.00 . A A . 180 VAL C 1 1
17 36685 1 1 91 VAL CA C 107.387 -2.105 -8.078 1.00 . A A . 180 VAL CA 1 1
17 36686 1 1 91 VAL CB C 106.132 -2.951 -7.825 1.00 . A A . 180 VAL CB 1 1
17 36687 1 1 91 VAL CG1 C 105.377 -3.144 -9.131 1.00 . A A . 180 VAL CG1 1 1
17 36688 1 1 91 VAL CG2 C 106.508 -4.314 -7.246 1.00 . A A . 180 VAL CG2 1 1
17 36689 1 1 91 VAL H H 106.262 -1.160 -9.641 1.00 . A A . 180 VAL H 1 1
17 36690 1 1 91 VAL HA H 107.674 -1.608 -7.174 1.00 . A A . 180 VAL HA 1 1
17 36691 1 1 91 VAL HB H 105.491 -2.433 -7.129 1.00 . A A . 180 VAL HB 1 1
17 36692 1 1 91 VAL HG11 H 104.541 -2.461 -9.163 1.00 . A A . 180 VAL HG11 1 1
17 36693 1 1 91 VAL HG12 H 105.017 -4.159 -9.190 1.00 . A A . 180 VAL HG12 1 1
17 36694 1 1 91 VAL HG13 H 106.037 -2.943 -9.959 1.00 . A A . 180 VAL HG13 1 1
17 36695 1 1 91 VAL HG21 H 105.607 -4.878 -7.055 1.00 . A A . 180 VAL HG21 1 1
17 36696 1 1 91 VAL HG22 H 107.047 -4.175 -6.322 1.00 . A A . 180 VAL HG22 1 1
17 36697 1 1 91 VAL HG23 H 107.125 -4.848 -7.951 1.00 . A A . 180 VAL HG23 1 1
17 36698 1 1 91 VAL N N 107.089 -1.096 -9.121 1.00 . A A . 180 VAL N 1 1
17 36699 1 1 91 VAL O O 109.427 -3.307 -7.783 1.00 . A A . 180 VAL O 1 1
17 36700 1 1 92 ASN C C 111.074 -3.375 -9.819 1.00 . A A . 181 ASN C 1 1
17 36701 1 1 92 ASN CA C 109.785 -4.047 -10.303 1.00 . A A . 181 ASN CA 1 1
17 36702 1 1 92 ASN CB C 109.774 -4.072 -11.832 1.00 . A A . 181 ASN CB 1 1
17 36703 1 1 92 ASN CG C 110.724 -5.163 -12.333 1.00 . A A . 181 ASN CG 1 1
17 36704 1 1 92 ASN H H 107.942 -2.938 -10.437 1.00 . A A . 181 ASN H 1 1
17 36705 1 1 92 ASN HA H 109.727 -5.055 -9.919 1.00 . A A . 181 ASN HA 1 1
17 36706 1 1 92 ASN HB2 H 108.771 -4.276 -12.183 1.00 . A A . 181 ASN HB2 1 1
17 36707 1 1 92 ASN HB3 H 110.102 -3.111 -12.209 1.00 . A A . 181 ASN HB3 1 1
17 36708 1 1 92 ASN HD21 H 111.477 -4.043 -13.790 1.00 . A A . 181 ASN HD21 1 1
17 36709 1 1 92 ASN HD22 H 112.114 -5.612 -13.680 1.00 . A A . 181 ASN HD22 1 1
17 36710 1 1 92 ASN N N 108.627 -3.255 -9.813 1.00 . A A . 181 ASN N 1 1
17 36711 1 1 92 ASN ND2 N 111.504 -4.919 -13.352 1.00 . A A . 181 ASN ND2 1 1
17 36712 1 1 92 ASN O O 111.944 -4.003 -9.244 1.00 . A A . 181 ASN O 1 1
17 36713 1 1 92 ASN OD1 O 110.759 -6.249 -11.790 1.00 . A A . 181 ASN OD1 1 1
17 36714 1 1 93 ILE C C 112.429 -1.148 -8.108 1.00 . A A . 182 ILE C 1 1
17 36715 1 1 93 ILE CA C 112.436 -1.372 -9.627 1.00 . A A . 182 ILE CA 1 1
17 36716 1 1 93 ILE CB C 112.508 -0.028 -10.365 1.00 . A A . 182 ILE CB 1 1
17 36717 1 1 93 ILE CD1 C 113.227 -1.497 -12.273 1.00 . A A . 182 ILE CD1 1 1
17 36718 1 1 93 ILE CG1 C 113.454 -0.155 -11.567 1.00 . A A . 182 ILE CG1 1 1
17 36719 1 1 93 ILE CG2 C 113.033 1.060 -9.426 1.00 . A A . 182 ILE CG2 1 1
17 36720 1 1 93 ILE H H 110.490 -1.611 -10.527 1.00 . A A . 182 ILE H 1 1
17 36721 1 1 93 ILE HA H 113.299 -1.964 -9.887 1.00 . A A . 182 ILE HA 1 1
17 36722 1 1 93 ILE HB H 111.521 0.244 -10.712 1.00 . A A . 182 ILE HB 1 1
17 36723 1 1 93 ILE HD11 H 112.249 -1.877 -12.023 1.00 . A A . 182 ILE HD11 1 1
17 36724 1 1 93 ILE HD12 H 113.980 -2.204 -11.956 1.00 . A A . 182 ILE HD12 1 1
17 36725 1 1 93 ILE HD13 H 113.295 -1.357 -13.342 1.00 . A A . 182 ILE HD13 1 1
17 36726 1 1 93 ILE HG12 H 113.261 0.652 -12.261 1.00 . A A . 182 ILE HG12 1 1
17 36727 1 1 93 ILE HG13 H 114.477 -0.100 -11.225 1.00 . A A . 182 ILE HG13 1 1
17 36728 1 1 93 ILE HG21 H 112.251 1.351 -8.740 1.00 . A A . 182 ILE HG21 1 1
17 36729 1 1 93 ILE HG22 H 113.342 1.917 -10.006 1.00 . A A . 182 ILE HG22 1 1
17 36730 1 1 93 ILE HG23 H 113.876 0.678 -8.870 1.00 . A A . 182 ILE HG23 1 1
17 36731 1 1 93 ILE N N 111.203 -2.096 -10.055 1.00 . A A . 182 ILE N 1 1
17 36732 1 1 93 ILE O O 113.404 -1.420 -7.437 1.00 . A A . 182 ILE O 1 1
17 36733 1 1 94 THR C C 111.802 -1.745 -5.414 1.00 . A A . 183 THR C 1 1
17 36734 1 1 94 THR CA C 111.330 -0.452 -6.076 1.00 . A A . 183 THR CA 1 1
17 36735 1 1 94 THR CB C 109.911 -0.130 -5.608 1.00 . A A . 183 THR CB 1 1
17 36736 1 1 94 THR CG2 C 109.915 0.112 -4.097 1.00 . A A . 183 THR CG2 1 1
17 36737 1 1 94 THR H H 110.562 -0.459 -8.092 1.00 . A A . 183 THR H 1 1
17 36738 1 1 94 THR HA H 111.993 0.364 -5.815 1.00 . A A . 183 THR HA 1 1
17 36739 1 1 94 THR HB H 109.268 -0.957 -5.832 1.00 . A A . 183 THR HB 1 1
17 36740 1 1 94 THR HG1 H 110.202 1.538 -6.555 1.00 . A A . 183 THR HG1 1 1
17 36741 1 1 94 THR HG21 H 108.906 0.291 -3.758 1.00 . A A . 183 THR HG21 1 1
17 36742 1 1 94 THR HG22 H 110.530 0.970 -3.871 1.00 . A A . 183 THR HG22 1 1
17 36743 1 1 94 THR HG23 H 110.315 -0.758 -3.595 1.00 . A A . 183 THR HG23 1 1
17 36744 1 1 94 THR N N 111.349 -0.666 -7.551 1.00 . A A . 183 THR N 1 1
17 36745 1 1 94 THR O O 112.548 -1.740 -4.454 1.00 . A A . 183 THR O 1 1
17 36746 1 1 94 THR OG1 O 109.440 1.030 -6.275 1.00 . A A . 183 THR OG1 1 1
17 36747 1 1 95 ILE C C 113.245 -4.431 -5.798 1.00 . A A . 184 ILE C 1 1
17 36748 1 1 95 ILE CA C 111.793 -4.177 -5.400 1.00 . A A . 184 ILE CA 1 1
17 36749 1 1 95 ILE CB C 110.908 -5.274 -5.993 1.00 . A A . 184 ILE CB 1 1
17 36750 1 1 95 ILE CD1 C 108.776 -5.652 -4.691 1.00 . A A . 184 ILE CD1 1 1
17 36751 1 1 95 ILE CG1 C 109.431 -4.885 -5.844 1.00 . A A . 184 ILE CG1 1 1
17 36752 1 1 95 ILE CG2 C 111.182 -6.603 -5.284 1.00 . A A . 184 ILE CG2 1 1
17 36753 1 1 95 ILE H H 110.790 -2.825 -6.734 1.00 . A A . 184 ILE H 1 1
17 36754 1 1 95 ILE HA H 111.704 -4.171 -4.323 1.00 . A A . 184 ILE HA 1 1
17 36755 1 1 95 ILE HB H 111.137 -5.376 -7.044 1.00 . A A . 184 ILE HB 1 1
17 36756 1 1 95 ILE HD11 H 108.553 -6.660 -5.003 1.00 . A A . 184 ILE HD11 1 1
17 36757 1 1 95 ILE HD12 H 107.861 -5.154 -4.406 1.00 . A A . 184 ILE HD12 1 1
17 36758 1 1 95 ILE HD13 H 109.447 -5.678 -3.854 1.00 . A A . 184 ILE HD13 1 1
17 36759 1 1 95 ILE HG12 H 109.359 -3.823 -5.651 1.00 . A A . 184 ILE HG12 1 1
17 36760 1 1 95 ILE HG13 H 108.920 -5.119 -6.763 1.00 . A A . 184 ILE HG13 1 1
17 36761 1 1 95 ILE HG21 H 110.436 -7.328 -5.575 1.00 . A A . 184 ILE HG21 1 1
17 36762 1 1 95 ILE HG22 H 111.142 -6.457 -4.214 1.00 . A A . 184 ILE HG22 1 1
17 36763 1 1 95 ILE HG23 H 112.162 -6.964 -5.562 1.00 . A A . 184 ILE HG23 1 1
17 36764 1 1 95 ILE N N 111.378 -2.859 -5.951 1.00 . A A . 184 ILE N 1 1
17 36765 1 1 95 ILE O O 114.006 -5.022 -5.065 1.00 . A A . 184 ILE O 1 1
17 36766 1 1 96 LYS C C 115.976 -3.437 -6.465 1.00 . A A . 185 LYS C 1 1
17 36767 1 1 96 LYS CA C 115.035 -4.180 -7.412 1.00 . A A . 185 LYS CA 1 1
17 36768 1 1 96 LYS CB C 115.158 -3.616 -8.829 1.00 . A A . 185 LYS CB 1 1
17 36769 1 1 96 LYS CD C 116.325 -3.819 -11.018 1.00 . A A . 185 LYS CD 1 1
17 36770 1 1 96 LYS CE C 117.459 -4.515 -11.778 1.00 . A A . 185 LYS CE 1 1
17 36771 1 1 96 LYS CG C 116.374 -4.212 -9.538 1.00 . A A . 185 LYS CG 1 1
17 36772 1 1 96 LYS H H 112.997 -3.504 -7.535 1.00 . A A . 185 LYS H 1 1
17 36773 1 1 96 LYS HA H 115.283 -5.229 -7.411 1.00 . A A . 185 LYS HA 1 1
17 36774 1 1 96 LYS HB2 H 114.265 -3.865 -9.386 1.00 . A A . 185 LYS HB2 1 1
17 36775 1 1 96 LYS HB3 H 115.261 -2.543 -8.780 1.00 . A A . 185 LYS HB3 1 1
17 36776 1 1 96 LYS HD2 H 115.373 -4.115 -11.437 1.00 . A A . 185 LYS HD2 1 1
17 36777 1 1 96 LYS HD3 H 116.438 -2.748 -11.110 1.00 . A A . 185 LYS HD3 1 1
17 36778 1 1 96 LYS HE2 H 117.082 -4.899 -12.714 1.00 . A A . 185 LYS HE2 1 1
17 36779 1 1 96 LYS HE3 H 118.249 -3.806 -11.973 1.00 . A A . 185 LYS HE3 1 1
17 36780 1 1 96 LYS HG2 H 117.279 -3.826 -9.089 1.00 . A A . 185 LYS HG2 1 1
17 36781 1 1 96 LYS HG3 H 116.353 -5.289 -9.451 1.00 . A A . 185 LYS HG3 1 1
17 36782 1 1 96 LYS HZ1 H 118.023 -5.360 -9.959 1.00 . A A . 185 LYS HZ1 1 1
17 36783 1 1 96 LYS HZ2 H 118.953 -5.879 -11.282 1.00 . A A . 185 LYS HZ2 1 1
17 36784 1 1 96 LYS HZ3 H 117.375 -6.470 -11.066 1.00 . A A . 185 LYS HZ3 1 1
17 36785 1 1 96 LYS N N 113.633 -3.982 -6.958 1.00 . A A . 185 LYS N 1 1
17 36786 1 1 96 LYS NZ N 117.993 -5.641 -10.959 1.00 . A A . 185 LYS NZ 1 1
17 36787 1 1 96 LYS O O 117.051 -3.905 -6.147 1.00 . A A . 185 LYS O 1 1
17 36788 1 1 97 GLN C C 116.351 -2.097 -3.665 1.00 . A A . 186 GLN C 1 1
17 36789 1 1 97 GLN CA C 116.437 -1.509 -5.075 1.00 . A A . 186 GLN CA 1 1
17 36790 1 1 97 GLN CB C 115.969 -0.051 -5.046 1.00 . A A . 186 GLN CB 1 1
17 36791 1 1 97 GLN CD C 117.260 0.447 -7.123 1.00 . A A . 186 GLN CD 1 1
17 36792 1 1 97 GLN CG C 117.041 0.846 -5.667 1.00 . A A . 186 GLN CG 1 1
17 36793 1 1 97 GLN H H 114.699 -1.930 -6.270 1.00 . A A . 186 GLN H 1 1
17 36794 1 1 97 GLN HA H 117.461 -1.549 -5.417 1.00 . A A . 186 GLN HA 1 1
17 36795 1 1 97 GLN HB2 H 115.050 0.042 -5.610 1.00 . A A . 186 GLN HB2 1 1
17 36796 1 1 97 GLN HB3 H 115.797 0.254 -4.023 1.00 . A A . 186 GLN HB3 1 1
17 36797 1 1 97 GLN HE21 H 116.514 2.143 -7.825 1.00 . A A . 186 GLN HE21 1 1
17 36798 1 1 97 GLN HE22 H 117.039 1.039 -9.000 1.00 . A A . 186 GLN HE22 1 1
17 36799 1 1 97 GLN HG2 H 116.717 1.877 -5.628 1.00 . A A . 186 GLN HG2 1 1
17 36800 1 1 97 GLN HG3 H 117.967 0.733 -5.121 1.00 . A A . 186 GLN HG3 1 1
17 36801 1 1 97 GLN N N 115.573 -2.285 -6.004 1.00 . A A . 186 GLN N 1 1
17 36802 1 1 97 GLN NE2 N 116.909 1.278 -8.062 1.00 . A A . 186 GLN NE2 1 1
17 36803 1 1 97 GLN O O 117.345 -2.264 -2.996 1.00 . A A . 186 GLN O 1 1
17 36804 1 1 97 GLN OE1 O 117.752 -0.626 -7.408 1.00 . A A . 186 GLN OE1 1 1
17 36805 1 1 98 HIS C C 115.550 -4.409 -1.794 1.00 . A A . 187 HIS C 1 1
17 36806 1 1 98 HIS CA C 115.051 -2.962 -1.820 1.00 . A A . 187 HIS CA 1 1
17 36807 1 1 98 HIS CB C 113.585 -2.916 -1.385 1.00 . A A . 187 HIS CB 1 1
17 36808 1 1 98 HIS CD2 C 113.285 -1.523 0.825 1.00 . A A . 187 HIS CD2 1 1
17 36809 1 1 98 HIS CE1 C 113.519 -3.142 2.250 1.00 . A A . 187 HIS CE1 1 1
17 36810 1 1 98 HIS CG C 113.503 -2.667 0.096 1.00 . A A . 187 HIS CG 1 1
17 36811 1 1 98 HIS H H 114.370 -2.256 -3.742 1.00 . A A . 187 HIS H 1 1
17 36812 1 1 98 HIS HA H 115.649 -2.368 -1.141 1.00 . A A . 187 HIS HA 1 1
17 36813 1 1 98 HIS HB2 H 113.080 -2.118 -1.913 1.00 . A A . 187 HIS HB2 1 1
17 36814 1 1 98 HIS HB3 H 113.112 -3.859 -1.619 1.00 . A A . 187 HIS HB3 1 1
17 36815 1 1 98 HIS HD1 H 113.818 -4.632 0.827 1.00 . A A . 187 HIS HD1 1 1
17 36816 1 1 98 HIS HD2 H 113.129 -0.538 0.409 1.00 . A A . 187 HIS HD2 1 1
17 36817 1 1 98 HIS HE1 H 113.586 -3.700 3.172 1.00 . A A . 187 HIS HE1 1 1
17 36818 1 1 98 HIS HE2 H 113.168 -1.209 2.930 1.00 . A A . 187 HIS HE2 1 1
17 36819 1 1 98 HIS N N 115.173 -2.403 -3.196 1.00 . A A . 187 HIS N 1 1
17 36820 1 1 98 HIS ND1 N 113.650 -3.687 1.026 1.00 . A A . 187 HIS ND1 1 1
17 36821 1 1 98 HIS NE2 N 113.297 -1.828 2.181 1.00 . A A . 187 HIS NE2 1 1
17 36822 1 1 98 HIS O O 115.988 -4.908 -0.778 1.00 . A A . 187 HIS O 1 1
17 36823 1 1 99 THR C C 117.479 -6.512 -3.073 1.00 . A A . 188 THR C 1 1
17 36824 1 1 99 THR CA C 115.962 -6.501 -2.931 1.00 . A A . 188 THR CA 1 1
17 36825 1 1 99 THR CB C 115.328 -7.234 -4.116 1.00 . A A . 188 THR CB 1 1
17 36826 1 1 99 THR CG2 C 115.730 -8.709 -4.076 1.00 . A A . 188 THR CG2 1 1
17 36827 1 1 99 THR H H 115.135 -4.674 -3.715 1.00 . A A . 188 THR H 1 1
17 36828 1 1 99 THR HA H 115.684 -6.993 -2.012 1.00 . A A . 188 THR HA 1 1
17 36829 1 1 99 THR HB H 115.674 -6.796 -5.040 1.00 . A A . 188 THR HB 1 1
17 36830 1 1 99 THR HG1 H 113.674 -7.053 -3.110 1.00 . A A . 188 THR HG1 1 1
17 36831 1 1 99 THR HG21 H 115.541 -9.161 -5.037 1.00 . A A . 188 THR HG21 1 1
17 36832 1 1 99 THR HG22 H 115.154 -9.219 -3.317 1.00 . A A . 188 THR HG22 1 1
17 36833 1 1 99 THR HG23 H 116.782 -8.788 -3.842 1.00 . A A . 188 THR HG23 1 1
17 36834 1 1 99 THR N N 115.488 -5.091 -2.902 1.00 . A A . 188 THR N 1 1
17 36835 1 1 99 THR O O 118.183 -7.140 -2.305 1.00 . A A . 188 THR O 1 1
17 36836 1 1 99 THR OG1 O 113.914 -7.124 -4.036 1.00 . A A . 188 THR OG1 1 1
17 36837 1 1 100 VAL C C 120.076 -5.206 -2.926 1.00 . A A . 189 VAL C 1 1
17 36838 1 1 100 VAL CA C 119.467 -5.762 -4.203 1.00 . A A . 189 VAL CA 1 1
17 36839 1 1 100 VAL CB C 119.807 -4.826 -5.342 1.00 . A A . 189 VAL CB 1 1
17 36840 1 1 100 VAL CG1 C 119.107 -5.284 -6.622 1.00 . A A . 189 VAL CG1 1 1
17 36841 1 1 100 VAL CG2 C 119.323 -3.441 -4.944 1.00 . A A . 189 VAL CG2 1 1
17 36842 1 1 100 VAL H H 117.421 -5.282 -4.640 1.00 . A A . 189 VAL H 1 1
17 36843 1 1 100 VAL HA H 119.851 -6.752 -4.403 1.00 . A A . 189 VAL HA 1 1
17 36844 1 1 100 VAL HB H 120.876 -4.810 -5.495 1.00 . A A . 189 VAL HB 1 1
17 36845 1 1 100 VAL HG11 H 118.894 -4.427 -7.244 1.00 . A A . 189 VAL HG11 1 1
17 36846 1 1 100 VAL HG12 H 118.184 -5.784 -6.369 1.00 . A A . 189 VAL HG12 1 1
17 36847 1 1 100 VAL HG13 H 119.750 -5.966 -7.159 1.00 . A A . 189 VAL HG13 1 1
17 36848 1 1 100 VAL HG21 H 119.211 -2.831 -5.821 1.00 . A A . 189 VAL HG21 1 1
17 36849 1 1 100 VAL HG22 H 120.040 -2.991 -4.272 1.00 . A A . 189 VAL HG22 1 1
17 36850 1 1 100 VAL HG23 H 118.372 -3.533 -4.440 1.00 . A A . 189 VAL HG23 1 1
17 36851 1 1 100 VAL N N 117.997 -5.803 -4.037 1.00 . A A . 189 VAL N 1 1
17 36852 1 1 100 VAL O O 121.033 -5.729 -2.410 1.00 . A A . 189 VAL O 1 1
17 36853 1 1 101 THR C C 119.991 -4.623 -0.068 1.00 . A A . 190 THR C 1 1
17 36854 1 1 101 THR CA C 120.075 -3.561 -1.159 1.00 . A A . 190 THR CA 1 1
17 36855 1 1 101 THR CB C 119.286 -2.309 -0.776 1.00 . A A . 190 THR CB 1 1
17 36856 1 1 101 THR CG2 C 118.066 -2.693 0.054 1.00 . A A . 190 THR CG2 1 1
17 36857 1 1 101 THR H H 118.741 -3.728 -2.832 1.00 . A A . 190 THR H 1 1
17 36858 1 1 101 THR HA H 121.111 -3.298 -1.319 1.00 . A A . 190 THR HA 1 1
17 36859 1 1 101 THR HB H 118.959 -1.808 -1.674 1.00 . A A . 190 THR HB 1 1
17 36860 1 1 101 THR HG1 H 119.562 -0.754 0.360 1.00 . A A . 190 THR HG1 1 1
17 36861 1 1 101 THR HG21 H 117.483 -3.414 -0.491 1.00 . A A . 190 THR HG21 1 1
17 36862 1 1 101 THR HG22 H 117.467 -1.815 0.242 1.00 . A A . 190 THR HG22 1 1
17 36863 1 1 101 THR HG23 H 118.387 -3.120 0.992 1.00 . A A . 190 THR HG23 1 1
17 36864 1 1 101 THR N N 119.522 -4.139 -2.406 1.00 . A A . 190 THR N 1 1
17 36865 1 1 101 THR O O 120.970 -4.932 0.581 1.00 . A A . 190 THR O 1 1
17 36866 1 1 101 THR OG1 O 120.118 -1.436 -0.023 1.00 . A A . 190 THR OG1 1 1
17 36867 1 1 102 THR C C 119.962 -7.219 0.901 1.00 . A A . 191 THR C 1 1
17 36868 1 1 102 THR CA C 118.774 -6.297 1.144 1.00 . A A . 191 THR CA 1 1
17 36869 1 1 102 THR CB C 117.446 -7.064 1.008 1.00 . A A . 191 THR CB 1 1
17 36870 1 1 102 THR CG2 C 117.702 -8.540 0.687 1.00 . A A . 191 THR CG2 1 1
17 36871 1 1 102 THR H H 118.061 -5.003 -0.428 1.00 . A A . 191 THR H 1 1
17 36872 1 1 102 THR HA H 118.852 -5.864 2.123 1.00 . A A . 191 THR HA 1 1
17 36873 1 1 102 THR HB H 116.862 -6.630 0.214 1.00 . A A . 191 THR HB 1 1
17 36874 1 1 102 THR HG1 H 117.268 -7.348 2.923 1.00 . A A . 191 THR HG1 1 1
17 36875 1 1 102 THR HG21 H 118.280 -8.616 -0.222 1.00 . A A . 191 THR HG21 1 1
17 36876 1 1 102 THR HG22 H 116.759 -9.049 0.557 1.00 . A A . 191 THR HG22 1 1
17 36877 1 1 102 THR HG23 H 118.248 -8.997 1.499 1.00 . A A . 191 THR HG23 1 1
17 36878 1 1 102 THR N N 118.847 -5.228 0.119 1.00 . A A . 191 THR N 1 1
17 36879 1 1 102 THR O O 120.565 -7.752 1.811 1.00 . A A . 191 THR O 1 1
17 36880 1 1 102 THR OG1 O 116.725 -6.970 2.228 1.00 . A A . 191 THR OG1 1 1
17 36881 1 1 103 THR C C 122.763 -7.458 -0.552 1.00 . A A . 192 THR C 1 1
17 36882 1 1 103 THR CA C 121.459 -8.249 -0.707 1.00 . A A . 192 THR CA 1 1
17 36883 1 1 103 THR CB C 121.314 -8.725 -2.155 1.00 . A A . 192 THR CB 1 1
17 36884 1 1 103 THR CG2 C 122.618 -9.382 -2.611 1.00 . A A . 192 THR CG2 1 1
17 36885 1 1 103 THR H H 119.793 -6.927 -1.043 1.00 . A A . 192 THR H 1 1
17 36886 1 1 103 THR HA H 121.483 -9.108 -0.049 1.00 . A A . 192 THR HA 1 1
17 36887 1 1 103 THR HB H 121.098 -7.882 -2.792 1.00 . A A . 192 THR HB 1 1
17 36888 1 1 103 THR HG1 H 119.756 -9.625 -1.418 1.00 . A A . 192 THR HG1 1 1
17 36889 1 1 103 THR HG21 H 123.336 -8.618 -2.868 1.00 . A A . 192 THR HG21 1 1
17 36890 1 1 103 THR HG22 H 122.426 -10.001 -3.476 1.00 . A A . 192 THR HG22 1 1
17 36891 1 1 103 THR HG23 H 123.013 -9.992 -1.813 1.00 . A A . 192 THR HG23 1 1
17 36892 1 1 103 THR N N 120.301 -7.387 -0.344 1.00 . A A . 192 THR N 1 1
17 36893 1 1 103 THR O O 123.708 -7.924 0.053 1.00 . A A . 192 THR O 1 1
17 36894 1 1 103 THR OG1 O 120.252 -9.665 -2.239 1.00 . A A . 192 THR OG1 1 1
17 36895 1 1 104 THR C C 124.581 -5.525 0.486 1.00 . A A . 193 THR C 1 1
17 36896 1 1 104 THR CA C 124.094 -5.478 -0.966 1.00 . A A . 193 THR CA 1 1
17 36897 1 1 104 THR CB C 123.844 -4.023 -1.387 1.00 . A A . 193 THR CB 1 1
17 36898 1 1 104 THR CG2 C 123.483 -3.177 -0.163 1.00 . A A . 193 THR CG2 1 1
17 36899 1 1 104 THR H H 122.067 -5.892 -1.590 1.00 . A A . 193 THR H 1 1
17 36900 1 1 104 THR HA H 124.848 -5.909 -1.608 1.00 . A A . 193 THR HA 1 1
17 36901 1 1 104 THR HB H 123.031 -3.989 -2.095 1.00 . A A . 193 THR HB 1 1
17 36902 1 1 104 THR HG1 H 125.630 -4.230 -2.129 1.00 . A A . 193 THR HG1 1 1
17 36903 1 1 104 THR HG21 H 124.376 -2.968 0.407 1.00 . A A . 193 THR HG21 1 1
17 36904 1 1 104 THR HG22 H 122.782 -3.716 0.452 1.00 . A A . 193 THR HG22 1 1
17 36905 1 1 104 THR HG23 H 123.037 -2.247 -0.486 1.00 . A A . 193 THR HG23 1 1
17 36906 1 1 104 THR N N 122.834 -6.265 -1.096 1.00 . A A . 193 THR N 1 1
17 36907 1 1 104 THR O O 125.765 -5.458 0.752 1.00 . A A . 193 THR O 1 1
17 36908 1 1 104 THR OG1 O 125.019 -3.502 -1.993 1.00 . A A . 193 THR OG1 1 1
17 36909 1 1 105 LYS C C 124.468 -7.123 3.242 1.00 . A A . 194 LYS C 1 1
17 36910 1 1 105 LYS CA C 124.104 -5.688 2.856 1.00 . A A . 194 LYS CA 1 1
17 36911 1 1 105 LYS CB C 122.961 -5.194 3.746 1.00 . A A . 194 LYS CB 1 1
17 36912 1 1 105 LYS CD C 121.216 -3.443 3.363 1.00 . A A . 194 LYS CD 1 1
17 36913 1 1 105 LYS CE C 120.913 -2.002 3.785 1.00 . A A . 194 LYS CE 1 1
17 36914 1 1 105 LYS CG C 122.719 -3.706 3.485 1.00 . A A . 194 LYS CG 1 1
17 36915 1 1 105 LYS H H 122.731 -5.690 1.196 1.00 . A A . 194 LYS H 1 1
17 36916 1 1 105 LYS HA H 124.964 -5.056 2.993 1.00 . A A . 194 LYS HA 1 1
17 36917 1 1 105 LYS HB2 H 122.063 -5.754 3.520 1.00 . A A . 194 LYS HB2 1 1
17 36918 1 1 105 LYS HB3 H 123.226 -5.338 4.785 1.00 . A A . 194 LYS HB3 1 1
17 36919 1 1 105 LYS HD2 H 120.909 -3.591 2.338 1.00 . A A . 194 LYS HD2 1 1
17 36920 1 1 105 LYS HD3 H 120.677 -4.125 4.003 1.00 . A A . 194 LYS HD3 1 1
17 36921 1 1 105 LYS HE2 H 121.266 -1.840 4.793 1.00 . A A . 194 LYS HE2 1 1
17 36922 1 1 105 LYS HE3 H 121.412 -1.319 3.114 1.00 . A A . 194 LYS HE3 1 1
17 36923 1 1 105 LYS HG2 H 123.122 -3.128 4.303 1.00 . A A . 194 LYS HG2 1 1
17 36924 1 1 105 LYS HG3 H 123.208 -3.419 2.568 1.00 . A A . 194 LYS HG3 1 1
17 36925 1 1 105 LYS HZ1 H 119.095 -1.519 4.676 1.00 . A A . 194 LYS HZ1 1 1
17 36926 1 1 105 LYS HZ2 H 118.965 -2.630 3.397 1.00 . A A . 194 LYS HZ2 1 1
17 36927 1 1 105 LYS HZ3 H 119.241 -0.985 3.073 1.00 . A A . 194 LYS HZ3 1 1
17 36928 1 1 105 LYS N N 123.682 -5.640 1.427 1.00 . A A . 194 LYS N 1 1
17 36929 1 1 105 LYS NZ N 119.442 -1.767 3.728 1.00 . A A . 194 LYS NZ 1 1
17 36930 1 1 105 LYS O O 125.097 -7.364 4.253 1.00 . A A . 194 LYS O 1 1
17 36931 1 1 106 GLY C C 123.131 -10.262 3.089 1.00 . A A . 195 GLY C 1 1
17 36932 1 1 106 GLY CA C 124.410 -9.494 2.754 1.00 . A A . 195 GLY CA 1 1
17 36933 1 1 106 GLY H H 123.584 -7.850 1.630 1.00 . A A . 195 GLY H 1 1
17 36934 1 1 106 GLY HA2 H 124.885 -9.947 1.896 1.00 . A A . 195 GLY HA2 1 1
17 36935 1 1 106 GLY HA3 H 125.081 -9.530 3.601 1.00 . A A . 195 GLY HA3 1 1
17 36936 1 1 106 GLY N N 124.083 -8.072 2.441 1.00 . A A . 195 GLY N 1 1
17 36937 1 1 106 GLY O O 123.156 -11.457 3.313 1.00 . A A . 195 GLY O 1 1
17 36938 1 1 107 GLU C C 120.115 -10.813 2.140 1.00 . A A . 196 GLU C 1 1
17 36939 1 1 107 GLU CA C 120.737 -10.294 3.437 1.00 . A A . 196 GLU CA 1 1
17 36940 1 1 107 GLU CB C 119.770 -9.322 4.118 1.00 . A A . 196 GLU CB 1 1
17 36941 1 1 107 GLU CD C 119.654 -8.230 6.362 1.00 . A A . 196 GLU CD 1 1
17 36942 1 1 107 GLU CG C 120.533 -8.467 5.133 1.00 . A A . 196 GLU CG 1 1
17 36943 1 1 107 GLU H H 122.015 -8.632 2.933 1.00 . A A . 196 GLU H 1 1
17 36944 1 1 107 GLU HA H 120.936 -11.126 4.097 1.00 . A A . 196 GLU HA 1 1
17 36945 1 1 107 GLU HB2 H 119.320 -8.682 3.374 1.00 . A A . 196 GLU HB2 1 1
17 36946 1 1 107 GLU HB3 H 118.999 -9.880 4.627 1.00 . A A . 196 GLU HB3 1 1
17 36947 1 1 107 GLU HG2 H 121.437 -8.982 5.429 1.00 . A A . 196 GLU HG2 1 1
17 36948 1 1 107 GLU HG3 H 120.788 -7.518 4.684 1.00 . A A . 196 GLU HG3 1 1
17 36949 1 1 107 GLU N N 122.014 -9.593 3.121 1.00 . A A . 196 GLU N 1 1
17 36950 1 1 107 GLU O O 120.777 -10.914 1.125 1.00 . A A . 196 GLU O 1 1
17 36951 1 1 107 GLU OE1 O 120.207 -8.001 7.425 1.00 . A A . 196 GLU OE1 1 1
17 36952 1 1 107 GLU OE2 O 118.444 -8.278 6.220 1.00 . A A . 196 GLU OE2 1 1
17 36953 1 1 108 ASN C C 116.752 -12.030 1.175 1.00 . A A . 197 ASN C 1 1
17 36954 1 1 108 ASN CA C 118.214 -11.657 0.910 1.00 . A A . 197 ASN CA 1 1
17 36955 1 1 108 ASN CB C 118.971 -12.895 0.425 1.00 . A A . 197 ASN CB 1 1
17 36956 1 1 108 ASN CG C 119.397 -13.736 1.629 1.00 . A A . 197 ASN CG 1 1
17 36957 1 1 108 ASN H H 118.330 -11.063 2.980 1.00 . A A . 197 ASN H 1 1
17 36958 1 1 108 ASN HA H 118.256 -10.893 0.147 1.00 . A A . 197 ASN HA 1 1
17 36959 1 1 108 ASN HB2 H 118.327 -13.481 -0.216 1.00 . A A . 197 ASN HB2 1 1
17 36960 1 1 108 ASN HB3 H 119.849 -12.588 -0.127 1.00 . A A . 197 ASN HB3 1 1
17 36961 1 1 108 ASN HD21 H 121.159 -14.217 0.849 1.00 . A A . 197 ASN HD21 1 1
17 36962 1 1 108 ASN HD22 H 120.847 -14.861 2.389 1.00 . A A . 197 ASN HD22 1 1
17 36963 1 1 108 ASN N N 118.853 -11.147 2.155 1.00 . A A . 197 ASN N 1 1
17 36964 1 1 108 ASN ND2 N 120.564 -14.320 1.622 1.00 . A A . 197 ASN ND2 1 1
17 36965 1 1 108 ASN O O 116.455 -12.873 1.998 1.00 . A A . 197 ASN O 1 1
17 36966 1 1 108 ASN OD1 O 118.661 -13.865 2.587 1.00 . A A . 197 ASN OD1 1 1
17 36967 1 1 109 PHE C C 114.081 -13.050 -0.053 1.00 . A A . 198 PHE C 1 1
17 36968 1 1 109 PHE CA C 114.397 -11.734 0.664 1.00 . A A . 198 PHE CA 1 1
17 36969 1 1 109 PHE CB C 113.549 -10.600 0.084 1.00 . A A . 198 PHE CB 1 1
17 36970 1 1 109 PHE CD1 C 114.206 -8.196 0.449 1.00 . A A . 198 PHE CD1 1 1
17 36971 1 1 109 PHE CD2 C 113.275 -9.446 2.305 1.00 . A A . 198 PHE CD2 1 1
17 36972 1 1 109 PHE CE1 C 114.329 -7.069 1.269 1.00 . A A . 198 PHE CE1 1 1
17 36973 1 1 109 PHE CE2 C 113.397 -8.320 3.126 1.00 . A A . 198 PHE CE2 1 1
17 36974 1 1 109 PHE CG C 113.680 -9.384 0.967 1.00 . A A . 198 PHE CG 1 1
17 36975 1 1 109 PHE CZ C 113.924 -7.131 2.607 1.00 . A A . 198 PHE CZ 1 1
17 36976 1 1 109 PHE H H 116.106 -10.743 -0.191 1.00 . A A . 198 PHE H 1 1
17 36977 1 1 109 PHE HA H 114.180 -11.840 1.715 1.00 . A A . 198 PHE HA 1 1
17 36978 1 1 109 PHE HB2 H 113.893 -10.363 -0.912 1.00 . A A . 198 PHE HB2 1 1
17 36979 1 1 109 PHE HB3 H 112.515 -10.902 0.049 1.00 . A A . 198 PHE HB3 1 1
17 36980 1 1 109 PHE HD1 H 114.518 -8.150 -0.582 1.00 . A A . 198 PHE HD1 1 1
17 36981 1 1 109 PHE HD2 H 112.869 -10.364 2.703 1.00 . A A . 198 PHE HD2 1 1
17 36982 1 1 109 PHE HE1 H 114.735 -6.151 0.869 1.00 . A A . 198 PHE HE1 1 1
17 36983 1 1 109 PHE HE2 H 113.085 -8.367 4.158 1.00 . A A . 198 PHE HE2 1 1
17 36984 1 1 109 PHE HZ H 114.019 -6.262 3.240 1.00 . A A . 198 PHE HZ 1 1
17 36985 1 1 109 PHE N N 115.840 -11.413 0.473 1.00 . A A . 198 PHE N 1 1
17 36986 1 1 109 PHE O O 114.432 -13.240 -1.201 1.00 . A A . 198 PHE O 1 1
17 36987 1 1 110 THR C C 112.143 -15.033 -1.189 1.00 . A A . 199 THR C 1 1
17 36988 1 1 110 THR CA C 113.107 -15.271 -0.035 1.00 . A A . 199 THR CA 1 1
17 36989 1 1 110 THR CB C 112.440 -16.209 0.971 1.00 . A A . 199 THR CB 1 1
17 36990 1 1 110 THR CG2 C 113.095 -16.058 2.343 1.00 . A A . 199 THR CG2 1 1
17 36991 1 1 110 THR H H 113.159 -13.796 1.541 1.00 . A A . 199 THR H 1 1
17 36992 1 1 110 THR HA H 114.013 -15.724 -0.407 1.00 . A A . 199 THR HA 1 1
17 36993 1 1 110 THR HB H 112.548 -17.229 0.634 1.00 . A A . 199 THR HB 1 1
17 36994 1 1 110 THR HG1 H 110.560 -16.604 0.667 1.00 . A A . 199 THR HG1 1 1
17 36995 1 1 110 THR HG21 H 114.139 -16.322 2.275 1.00 . A A . 199 THR HG21 1 1
17 36996 1 1 110 THR HG22 H 112.604 -16.713 3.048 1.00 . A A . 199 THR HG22 1 1
17 36997 1 1 110 THR HG23 H 113.001 -15.036 2.677 1.00 . A A . 199 THR HG23 1 1
17 36998 1 1 110 THR N N 113.429 -13.966 0.614 1.00 . A A . 199 THR N 1 1
17 36999 1 1 110 THR O O 111.451 -14.036 -1.231 1.00 . A A . 199 THR O 1 1
17 37000 1 1 110 THR OG1 O 111.059 -15.889 1.068 1.00 . A A . 199 THR OG1 1 1
17 37001 1 1 111 GLU C C 109.796 -15.290 -2.659 1.00 . A A . 200 GLU C 1 1
17 37002 1 1 111 GLU CA C 111.128 -15.745 -3.248 1.00 . A A . 200 GLU CA 1 1
17 37003 1 1 111 GLU CB C 110.976 -17.056 -4.041 1.00 . A A . 200 GLU CB 1 1
17 37004 1 1 111 GLU CD C 109.457 -18.948 -4.641 1.00 . A A . 200 GLU CD 1 1
17 37005 1 1 111 GLU CG C 109.606 -17.689 -3.784 1.00 . A A . 200 GLU CG 1 1
17 37006 1 1 111 GLU H H 112.616 -16.756 -2.068 1.00 . A A . 200 GLU H 1 1
17 37007 1 1 111 GLU HA H 111.508 -14.973 -3.900 1.00 . A A . 200 GLU HA 1 1
17 37008 1 1 111 GLU HB2 H 111.078 -16.846 -5.096 1.00 . A A . 200 GLU HB2 1 1
17 37009 1 1 111 GLU HB3 H 111.750 -17.746 -3.737 1.00 . A A . 200 GLU HB3 1 1
17 37010 1 1 111 GLU HG2 H 109.528 -17.954 -2.740 1.00 . A A . 200 GLU HG2 1 1
17 37011 1 1 111 GLU HG3 H 108.827 -16.983 -4.046 1.00 . A A . 200 GLU HG3 1 1
17 37012 1 1 111 GLU N N 112.070 -15.943 -2.121 1.00 . A A . 200 GLU N 1 1
17 37013 1 1 111 GLU O O 109.247 -14.282 -3.048 1.00 . A A . 200 GLU O 1 1
17 37014 1 1 111 GLU OE1 O 108.775 -18.877 -5.649 1.00 . A A . 200 GLU OE1 1 1
17 37015 1 1 111 GLU OE2 O 110.025 -19.962 -4.270 1.00 . A A . 200 GLU OE2 1 1
17 37016 1 1 112 THR C C 108.119 -14.155 -0.644 1.00 . A A . 201 THR C 1 1
17 37017 1 1 112 THR CA C 108.010 -15.608 -1.064 1.00 . A A . 201 THR CA 1 1
17 37018 1 1 112 THR CB C 107.760 -16.482 0.172 1.00 . A A . 201 THR CB 1 1
17 37019 1 1 112 THR CG2 C 106.967 -15.691 1.217 1.00 . A A . 201 THR CG2 1 1
17 37020 1 1 112 THR H H 109.764 -16.810 -1.382 1.00 . A A . 201 THR H 1 1
17 37021 1 1 112 THR HA H 107.207 -15.721 -1.757 1.00 . A A . 201 THR HA 1 1
17 37022 1 1 112 THR HB H 108.709 -16.780 0.598 1.00 . A A . 201 THR HB 1 1
17 37023 1 1 112 THR HG1 H 107.374 -18.385 0.283 1.00 . A A . 201 THR HG1 1 1
17 37024 1 1 112 THR HG21 H 107.635 -15.036 1.757 1.00 . A A . 201 THR HG21 1 1
17 37025 1 1 112 THR HG22 H 106.498 -16.376 1.908 1.00 . A A . 201 THR HG22 1 1
17 37026 1 1 112 THR HG23 H 106.207 -15.103 0.724 1.00 . A A . 201 THR HG23 1 1
17 37027 1 1 112 THR N N 109.290 -16.011 -1.698 1.00 . A A . 201 THR N 1 1
17 37028 1 1 112 THR O O 107.418 -13.292 -1.129 1.00 . A A . 201 THR O 1 1
17 37029 1 1 112 THR OG1 O 107.027 -17.637 -0.210 1.00 . A A . 201 THR OG1 1 1
17 37030 1 1 113 ASP C C 109.083 -11.531 -0.420 1.00 . A A . 202 ASP C 1 1
17 37031 1 1 113 ASP CA C 109.231 -12.510 0.738 1.00 . A A . 202 ASP CA 1 1
17 37032 1 1 113 ASP CB C 110.659 -12.410 1.277 1.00 . A A . 202 ASP CB 1 1
17 37033 1 1 113 ASP CG C 110.841 -13.396 2.431 1.00 . A A . 202 ASP CG 1 1
17 37034 1 1 113 ASP H H 109.565 -14.624 0.592 1.00 . A A . 202 ASP H 1 1
17 37035 1 1 113 ASP HA H 108.523 -12.276 1.519 1.00 . A A . 202 ASP HA 1 1
17 37036 1 1 113 ASP HB2 H 111.355 -12.653 0.480 1.00 . A A . 202 ASP HB2 1 1
17 37037 1 1 113 ASP HB3 H 110.851 -11.406 1.629 1.00 . A A . 202 ASP HB3 1 1
17 37038 1 1 113 ASP N N 109.016 -13.895 0.246 1.00 . A A . 202 ASP N 1 1
17 37039 1 1 113 ASP O O 108.321 -10.585 -0.366 1.00 . A A . 202 ASP O 1 1
17 37040 1 1 113 ASP OD1 O 110.128 -14.386 2.458 1.00 . A A . 202 ASP OD1 1 1
17 37041 1 1 113 ASP OD2 O 111.692 -13.147 3.269 1.00 . A A . 202 ASP OD2 1 1
17 37042 1 1 114 VAL C C 108.366 -10.777 -3.196 1.00 . A A . 203 VAL C 1 1
17 37043 1 1 114 VAL CA C 109.783 -10.846 -2.628 1.00 . A A . 203 VAL CA 1 1
17 37044 1 1 114 VAL CB C 110.764 -11.371 -3.671 1.00 . A A . 203 VAL CB 1 1
17 37045 1 1 114 VAL CG1 C 111.187 -10.231 -4.598 1.00 . A A . 203 VAL CG1 1 1
17 37046 1 1 114 VAL CG2 C 112.001 -11.934 -2.959 1.00 . A A . 203 VAL CG2 1 1
17 37047 1 1 114 VAL H H 110.440 -12.515 -1.467 1.00 . A A . 203 VAL H 1 1
17 37048 1 1 114 VAL HA H 110.084 -9.857 -2.320 1.00 . A A . 203 VAL HA 1 1
17 37049 1 1 114 VAL HB H 110.292 -12.152 -4.243 1.00 . A A . 203 VAL HB 1 1
17 37050 1 1 114 VAL HG11 H 110.528 -9.389 -4.456 1.00 . A A . 203 VAL HG11 1 1
17 37051 1 1 114 VAL HG12 H 111.133 -10.562 -5.625 1.00 . A A . 203 VAL HG12 1 1
17 37052 1 1 114 VAL HG13 H 112.201 -9.937 -4.366 1.00 . A A . 203 VAL HG13 1 1
17 37053 1 1 114 VAL HG21 H 111.976 -11.665 -1.913 1.00 . A A . 203 VAL HG21 1 1
17 37054 1 1 114 VAL HG22 H 112.893 -11.528 -3.407 1.00 . A A . 203 VAL HG22 1 1
17 37055 1 1 114 VAL HG23 H 112.009 -13.009 -3.051 1.00 . A A . 203 VAL HG23 1 1
17 37056 1 1 114 VAL N N 109.828 -11.752 -1.459 1.00 . A A . 203 VAL N 1 1
17 37057 1 1 114 VAL O O 107.875 -9.709 -3.500 1.00 . A A . 203 VAL O 1 1
17 37058 1 1 115 LYS C C 105.544 -10.811 -2.962 1.00 . A A . 204 LYS C 1 1
17 37059 1 1 115 LYS CA C 106.292 -11.790 -3.858 1.00 . A A . 204 LYS CA 1 1
17 37060 1 1 115 LYS CB C 105.588 -13.154 -3.815 1.00 . A A . 204 LYS CB 1 1
17 37061 1 1 115 LYS CD C 106.156 -14.630 -5.746 1.00 . A A . 204 LYS CD 1 1
17 37062 1 1 115 LYS CE C 106.351 -13.421 -6.661 1.00 . A A . 204 LYS CE 1 1
17 37063 1 1 115 LYS CG C 106.521 -14.250 -4.310 1.00 . A A . 204 LYS CG 1 1
17 37064 1 1 115 LYS H H 108.064 -12.746 -3.065 1.00 . A A . 204 LYS H 1 1
17 37065 1 1 115 LYS HA H 106.310 -11.414 -4.871 1.00 . A A . 204 LYS HA 1 1
17 37066 1 1 115 LYS HB2 H 105.282 -13.371 -2.801 1.00 . A A . 204 LYS HB2 1 1
17 37067 1 1 115 LYS HB3 H 104.724 -13.123 -4.453 1.00 . A A . 204 LYS HB3 1 1
17 37068 1 1 115 LYS HD2 H 106.792 -15.438 -6.077 1.00 . A A . 204 LYS HD2 1 1
17 37069 1 1 115 LYS HD3 H 105.124 -14.944 -5.784 1.00 . A A . 204 LYS HD3 1 1
17 37070 1 1 115 LYS HE2 H 107.172 -12.822 -6.297 1.00 . A A . 204 LYS HE2 1 1
17 37071 1 1 115 LYS HE3 H 106.570 -13.760 -7.663 1.00 . A A . 204 LYS HE3 1 1
17 37072 1 1 115 LYS HG2 H 107.527 -13.892 -4.278 1.00 . A A . 204 LYS HG2 1 1
17 37073 1 1 115 LYS HG3 H 106.424 -15.120 -3.677 1.00 . A A . 204 LYS HG3 1 1
17 37074 1 1 115 LYS HZ1 H 104.823 -12.418 -7.657 1.00 . A A . 204 LYS HZ1 1 1
17 37075 1 1 115 LYS HZ2 H 105.278 -11.703 -6.186 1.00 . A A . 204 LYS HZ2 1 1
17 37076 1 1 115 LYS HZ3 H 104.345 -13.123 -6.190 1.00 . A A . 204 LYS HZ3 1 1
17 37077 1 1 115 LYS N N 107.681 -11.882 -3.329 1.00 . A A . 204 LYS N 1 1
17 37078 1 1 115 LYS NZ N 105.105 -12.605 -6.674 1.00 . A A . 204 LYS NZ 1 1
17 37079 1 1 115 LYS O O 104.954 -9.849 -3.412 1.00 . A A . 204 LYS O 1 1
17 37080 1 1 116 MET C C 105.190 -8.705 -1.095 1.00 . A A . 205 MET C 1 1
17 37081 1 1 116 MET CA C 104.926 -10.148 -0.715 1.00 . A A . 205 MET CA 1 1
17 37082 1 1 116 MET CB C 105.492 -10.416 0.675 1.00 . A A . 205 MET CB 1 1
17 37083 1 1 116 MET CE C 104.097 -13.310 2.754 1.00 . A A . 205 MET CE 1 1
17 37084 1 1 116 MET CG C 105.520 -11.914 0.927 1.00 . A A . 205 MET CG 1 1
17 37085 1 1 116 MET H H 106.101 -11.824 -1.356 1.00 . A A . 205 MET H 1 1
17 37086 1 1 116 MET HA H 103.881 -10.328 -0.720 1.00 . A A . 205 MET HA 1 1
17 37087 1 1 116 MET HB2 H 106.497 -10.019 0.740 1.00 . A A . 205 MET HB2 1 1
17 37088 1 1 116 MET HB3 H 104.875 -9.949 1.412 1.00 . A A . 205 MET HB3 1 1
17 37089 1 1 116 MET HE1 H 103.758 -13.410 3.773 1.00 . A A . 205 MET HE1 1 1
17 37090 1 1 116 MET HE2 H 104.362 -14.280 2.368 1.00 . A A . 205 MET HE2 1 1
17 37091 1 1 116 MET HE3 H 103.309 -12.886 2.146 1.00 . A A . 205 MET HE3 1 1
17 37092 1 1 116 MET HG2 H 104.646 -12.371 0.488 1.00 . A A . 205 MET HG2 1 1
17 37093 1 1 116 MET HG3 H 106.404 -12.324 0.483 1.00 . A A . 205 MET HG3 1 1
17 37094 1 1 116 MET N N 105.599 -11.049 -1.684 1.00 . A A . 205 MET N 1 1
17 37095 1 1 116 MET O O 104.289 -7.930 -1.354 1.00 . A A . 205 MET O 1 1
17 37096 1 1 116 MET SD S 105.540 -12.225 2.708 1.00 . A A . 205 MET SD 1 1
17 37097 1 1 117 MET C C 106.184 -6.607 -2.839 1.00 . A A . 206 MET C 1 1
17 37098 1 1 117 MET CA C 106.792 -6.952 -1.480 1.00 . A A . 206 MET CA 1 1
17 37099 1 1 117 MET CB C 108.314 -6.806 -1.553 1.00 . A A . 206 MET CB 1 1
17 37100 1 1 117 MET CE C 111.407 -7.954 -0.765 1.00 . A A . 206 MET CE 1 1
17 37101 1 1 117 MET CG C 108.921 -7.029 -0.166 1.00 . A A . 206 MET CG 1 1
17 37102 1 1 117 MET H H 107.115 -9.009 -0.904 1.00 . A A . 206 MET H 1 1
17 37103 1 1 117 MET HA H 106.402 -6.277 -0.732 1.00 . A A . 206 MET HA 1 1
17 37104 1 1 117 MET HB2 H 108.713 -7.531 -2.249 1.00 . A A . 206 MET HB2 1 1
17 37105 1 1 117 MET HB3 H 108.558 -5.811 -1.891 1.00 . A A . 206 MET HB3 1 1
17 37106 1 1 117 MET HE1 H 111.801 -7.230 -0.066 1.00 . A A . 206 MET HE1 1 1
17 37107 1 1 117 MET HE2 H 111.254 -7.482 -1.721 1.00 . A A . 206 MET HE2 1 1
17 37108 1 1 117 MET HE3 H 112.106 -8.773 -0.876 1.00 . A A . 206 MET HE3 1 1
17 37109 1 1 117 MET HG2 H 109.596 -6.217 0.067 1.00 . A A . 206 MET HG2 1 1
17 37110 1 1 117 MET HG3 H 108.130 -7.063 0.571 1.00 . A A . 206 MET HG3 1 1
17 37111 1 1 117 MET N N 106.427 -8.349 -1.122 1.00 . A A . 206 MET N 1 1
17 37112 1 1 117 MET O O 105.439 -5.668 -2.972 1.00 . A A . 206 MET O 1 1
17 37113 1 1 117 MET SD S 109.832 -8.592 -0.145 1.00 . A A . 206 MET SD 1 1
17 37114 1 1 118 GLU C C 104.460 -6.689 -5.108 1.00 . A A . 207 GLU C 1 1
17 37115 1 1 118 GLU CA C 105.945 -7.067 -5.191 1.00 . A A . 207 GLU CA 1 1
17 37116 1 1 118 GLU CB C 106.136 -8.303 -6.062 1.00 . A A . 207 GLU CB 1 1
17 37117 1 1 118 GLU CD C 107.578 -9.122 -7.934 1.00 . A A . 207 GLU CD 1 1
17 37118 1 1 118 GLU CG C 107.557 -8.308 -6.639 1.00 . A A . 207 GLU CG 1 1
17 37119 1 1 118 GLU H H 107.104 -8.109 -3.740 1.00 . A A . 207 GLU H 1 1
17 37120 1 1 118 GLU HA H 106.485 -6.245 -5.624 1.00 . A A . 207 GLU HA 1 1
17 37121 1 1 118 GLU HB2 H 105.986 -9.192 -5.461 1.00 . A A . 207 GLU HB2 1 1
17 37122 1 1 118 GLU HB3 H 105.425 -8.286 -6.859 1.00 . A A . 207 GLU HB3 1 1
17 37123 1 1 118 GLU HG2 H 107.870 -7.292 -6.845 1.00 . A A . 207 GLU HG2 1 1
17 37124 1 1 118 GLU HG3 H 108.233 -8.756 -5.925 1.00 . A A . 207 GLU HG3 1 1
17 37125 1 1 118 GLU N N 106.497 -7.357 -3.852 1.00 . A A . 207 GLU N 1 1
17 37126 1 1 118 GLU O O 104.015 -5.794 -5.800 1.00 . A A . 207 GLU O 1 1
17 37127 1 1 118 GLU OE1 O 107.254 -10.298 -7.877 1.00 . A A . 207 GLU OE1 1 1
17 37128 1 1 118 GLU OE2 O 107.917 -8.557 -8.960 1.00 . A A . 207 GLU OE2 1 1
17 37129 1 1 119 ARG C C 102.125 -5.644 -3.399 1.00 . A A . 208 ARG C 1 1
17 37130 1 1 119 ARG CA C 102.241 -6.934 -4.199 1.00 . A A . 208 ARG CA 1 1
17 37131 1 1 119 ARG CB C 101.411 -8.006 -3.497 1.00 . A A . 208 ARG CB 1 1
17 37132 1 1 119 ARG CD C 101.351 -9.595 -5.414 1.00 . A A . 208 ARG CD 1 1
17 37133 1 1 119 ARG CG C 101.802 -9.396 -3.967 1.00 . A A . 208 ARG CG 1 1
17 37134 1 1 119 ARG CZ C 101.572 -11.288 -7.128 1.00 . A A . 208 ARG CZ 1 1
17 37135 1 1 119 ARG H H 104.030 -8.042 -3.696 1.00 . A A . 208 ARG H 1 1
17 37136 1 1 119 ARG HA H 101.859 -6.771 -5.196 1.00 . A A . 208 ARG HA 1 1
17 37137 1 1 119 ARG HB2 H 101.575 -7.940 -2.432 1.00 . A A . 208 ARG HB2 1 1
17 37138 1 1 119 ARG HB3 H 100.367 -7.840 -3.721 1.00 . A A . 208 ARG HB3 1 1
17 37139 1 1 119 ARG HD2 H 100.273 -9.663 -5.447 1.00 . A A . 208 ARG HD2 1 1
17 37140 1 1 119 ARG HD3 H 101.677 -8.757 -6.008 1.00 . A A . 208 ARG HD3 1 1
17 37141 1 1 119 ARG HE H 102.606 -11.347 -5.433 1.00 . A A . 208 ARG HE 1 1
17 37142 1 1 119 ARG HG2 H 102.868 -9.505 -3.894 1.00 . A A . 208 ARG HG2 1 1
17 37143 1 1 119 ARG HG3 H 101.318 -10.129 -3.338 1.00 . A A . 208 ARG HG3 1 1
17 37144 1 1 119 ARG HH11 H 102.758 -12.899 -7.073 1.00 . A A . 208 ARG HH11 1 1
17 37145 1 1 119 ARG HH12 H 101.797 -12.724 -8.503 1.00 . A A . 208 ARG HH12 1 1
17 37146 1 1 119 ARG HH21 H 100.298 -9.779 -7.457 1.00 . A A . 208 ARG HH21 1 1
17 37147 1 1 119 ARG HH22 H 100.405 -10.958 -8.721 1.00 . A A . 208 ARG HH22 1 1
17 37148 1 1 119 ARG N N 103.679 -7.329 -4.272 1.00 . A A . 208 ARG N 1 1
17 37149 1 1 119 ARG NE N 101.942 -10.850 -5.956 1.00 . A A . 208 ARG NE 1 1
17 37150 1 1 119 ARG NH1 N 102.082 -12.389 -7.605 1.00 . A A . 208 ARG NH1 1 1
17 37151 1 1 119 ARG NH2 N 100.690 -10.623 -7.822 1.00 . A A . 208 ARG NH2 1 1
17 37152 1 1 119 ARG O O 101.667 -4.638 -3.888 1.00 . A A . 208 ARG O 1 1
17 37153 1 1 120 VAL C C 102.961 -3.264 -2.078 1.00 . A A . 209 VAL C 1 1
17 37154 1 1 120 VAL CA C 102.431 -4.461 -1.310 1.00 . A A . 209 VAL CA 1 1
17 37155 1 1 120 VAL CB C 103.240 -4.698 -0.023 1.00 . A A . 209 VAL CB 1 1
17 37156 1 1 120 VAL CG1 C 104.432 -3.739 0.072 1.00 . A A . 209 VAL CG1 1 1
17 37157 1 1 120 VAL CG2 C 102.332 -4.496 1.184 1.00 . A A . 209 VAL CG2 1 1
17 37158 1 1 120 VAL H H 102.870 -6.509 -1.784 1.00 . A A . 209 VAL H 1 1
17 37159 1 1 120 VAL HA H 101.418 -4.280 -1.066 1.00 . A A . 209 VAL HA 1 1
17 37160 1 1 120 VAL HB H 103.606 -5.714 -0.022 1.00 . A A . 209 VAL HB 1 1
17 37161 1 1 120 VAL HG11 H 104.088 -2.720 -0.025 1.00 . A A . 209 VAL HG11 1 1
17 37162 1 1 120 VAL HG12 H 105.138 -3.961 -0.714 1.00 . A A . 209 VAL HG12 1 1
17 37163 1 1 120 VAL HG13 H 104.914 -3.864 1.030 1.00 . A A . 209 VAL HG13 1 1
17 37164 1 1 120 VAL HG21 H 102.933 -4.291 2.054 1.00 . A A . 209 VAL HG21 1 1
17 37165 1 1 120 VAL HG22 H 101.755 -5.391 1.349 1.00 . A A . 209 VAL HG22 1 1
17 37166 1 1 120 VAL HG23 H 101.666 -3.665 1.000 1.00 . A A . 209 VAL HG23 1 1
17 37167 1 1 120 VAL N N 102.524 -5.676 -2.161 1.00 . A A . 209 VAL N 1 1
17 37168 1 1 120 VAL O O 102.321 -2.239 -2.187 1.00 . A A . 209 VAL O 1 1
17 37169 1 1 121 VAL C C 103.834 -2.006 -4.584 1.00 . A A . 210 VAL C 1 1
17 37170 1 1 121 VAL CA C 104.726 -2.309 -3.398 1.00 . A A . 210 VAL CA 1 1
17 37171 1 1 121 VAL CB C 106.086 -2.764 -3.898 1.00 . A A . 210 VAL CB 1 1
17 37172 1 1 121 VAL CG1 C 106.740 -1.652 -4.699 1.00 . A A . 210 VAL CG1 1 1
17 37173 1 1 121 VAL CG2 C 106.982 -3.106 -2.718 1.00 . A A . 210 VAL CG2 1 1
17 37174 1 1 121 VAL H H 104.579 -4.252 -2.509 1.00 . A A . 210 VAL H 1 1
17 37175 1 1 121 VAL HA H 104.832 -1.424 -2.789 1.00 . A A . 210 VAL HA 1 1
17 37176 1 1 121 VAL HB H 105.965 -3.635 -4.522 1.00 . A A . 210 VAL HB 1 1
17 37177 1 1 121 VAL HG11 H 107.048 -0.866 -4.032 1.00 . A A . 210 VAL HG11 1 1
17 37178 1 1 121 VAL HG12 H 106.041 -1.260 -5.423 1.00 . A A . 210 VAL HG12 1 1
17 37179 1 1 121 VAL HG13 H 107.598 -2.055 -5.196 1.00 . A A . 210 VAL HG13 1 1
17 37180 1 1 121 VAL HG21 H 107.008 -4.174 -2.587 1.00 . A A . 210 VAL HG21 1 1
17 37181 1 1 121 VAL HG22 H 106.590 -2.639 -1.827 1.00 . A A . 210 VAL HG22 1 1
17 37182 1 1 121 VAL HG23 H 107.980 -2.741 -2.909 1.00 . A A . 210 VAL HG23 1 1
17 37183 1 1 121 VAL N N 104.114 -3.406 -2.613 1.00 . A A . 210 VAL N 1 1
17 37184 1 1 121 VAL O O 103.254 -0.952 -4.668 1.00 . A A . 210 VAL O 1 1
17 37185 1 1 122 GLU C C 101.582 -1.917 -6.141 1.00 . A A . 211 GLU C 1 1
17 37186 1 1 122 GLU CA C 102.818 -2.655 -6.654 1.00 . A A . 211 GLU CA 1 1
17 37187 1 1 122 GLU CB C 102.413 -3.978 -7.307 1.00 . A A . 211 GLU CB 1 1
17 37188 1 1 122 GLU CD C 100.966 -5.013 -9.059 1.00 . A A . 211 GLU CD 1 1
17 37189 1 1 122 GLU CG C 101.226 -3.748 -8.240 1.00 . A A . 211 GLU CG 1 1
17 37190 1 1 122 GLU H H 104.158 -3.787 -5.409 1.00 . A A . 211 GLU H 1 1
17 37191 1 1 122 GLU HA H 103.340 -2.037 -7.370 1.00 . A A . 211 GLU HA 1 1
17 37192 1 1 122 GLU HB2 H 103.246 -4.367 -7.877 1.00 . A A . 211 GLU HB2 1 1
17 37193 1 1 122 GLU HB3 H 102.134 -4.688 -6.541 1.00 . A A . 211 GLU HB3 1 1
17 37194 1 1 122 GLU HG2 H 100.352 -3.512 -7.652 1.00 . A A . 211 GLU HG2 1 1
17 37195 1 1 122 GLU HG3 H 101.448 -2.928 -8.907 1.00 . A A . 211 GLU HG3 1 1
17 37196 1 1 122 GLU N N 103.697 -2.924 -5.495 1.00 . A A . 211 GLU N 1 1
17 37197 1 1 122 GLU O O 101.069 -1.021 -6.784 1.00 . A A . 211 GLU O 1 1
17 37198 1 1 122 GLU OE1 O 99.849 -5.178 -9.520 1.00 . A A . 211 GLU OE1 1 1
17 37199 1 1 122 GLU OE2 O 101.889 -5.796 -9.213 1.00 . A A . 211 GLU OE2 1 1
17 37200 1 1 123 GLN C C 100.315 -0.168 -3.980 1.00 . A A . 212 GLN C 1 1
17 37201 1 1 123 GLN CA C 99.933 -1.590 -4.391 1.00 . A A . 212 GLN CA 1 1
17 37202 1 1 123 GLN CB C 99.416 -2.386 -3.183 1.00 . A A . 212 GLN CB 1 1
17 37203 1 1 123 GLN CD C 97.390 -2.893 -1.805 1.00 . A A . 212 GLN CD 1 1
17 37204 1 1 123 GLN CG C 97.919 -2.120 -3.016 1.00 . A A . 212 GLN CG 1 1
17 37205 1 1 123 GLN H H 101.570 -2.979 -4.454 1.00 . A A . 212 GLN H 1 1
17 37206 1 1 123 GLN HA H 99.168 -1.538 -5.136 1.00 . A A . 212 GLN HA 1 1
17 37207 1 1 123 GLN HB2 H 99.577 -3.446 -3.352 1.00 . A A . 212 GLN HB2 1 1
17 37208 1 1 123 GLN HB3 H 99.939 -2.080 -2.289 1.00 . A A . 212 GLN HB3 1 1
17 37209 1 1 123 GLN HE21 H 95.775 -3.550 -2.756 1.00 . A A . 212 GLN HE21 1 1
17 37210 1 1 123 GLN HE22 H 95.921 -4.053 -1.141 1.00 . A A . 212 GLN HE22 1 1
17 37211 1 1 123 GLN HG2 H 97.757 -1.063 -2.868 1.00 . A A . 212 GLN HG2 1 1
17 37212 1 1 123 GLN HG3 H 97.396 -2.444 -3.903 1.00 . A A . 212 GLN HG3 1 1
17 37213 1 1 123 GLN N N 101.121 -2.271 -4.966 1.00 . A A . 212 GLN N 1 1
17 37214 1 1 123 GLN NE2 N 96.269 -3.553 -1.909 1.00 . A A . 212 GLN NE2 1 1
17 37215 1 1 123 GLN O O 99.547 0.762 -4.128 1.00 . A A . 212 GLN O 1 1
17 37216 1 1 123 GLN OE1 O 98.002 -2.895 -0.756 1.00 . A A . 212 GLN OE1 1 1
17 37217 1 1 124 MET C C 102.256 2.156 -4.355 1.00 . A A . 213 MET C 1 1
17 37218 1 1 124 MET CA C 101.965 1.347 -3.094 1.00 . A A . 213 MET CA 1 1
17 37219 1 1 124 MET CB C 103.252 1.178 -2.307 1.00 . A A . 213 MET CB 1 1
17 37220 1 1 124 MET CE C 105.392 1.305 -0.279 1.00 . A A . 213 MET CE 1 1
17 37221 1 1 124 MET CG C 102.998 0.314 -1.070 1.00 . A A . 213 MET CG 1 1
17 37222 1 1 124 MET H H 102.115 -0.739 -3.390 1.00 . A A . 213 MET H 1 1
17 37223 1 1 124 MET HA H 101.220 1.840 -2.489 1.00 . A A . 213 MET HA 1 1
17 37224 1 1 124 MET HB2 H 103.998 0.705 -2.933 1.00 . A A . 213 MET HB2 1 1
17 37225 1 1 124 MET HB3 H 103.599 2.132 -2.009 1.00 . A A . 213 MET HB3 1 1
17 37226 1 1 124 MET HE1 H 106.086 0.767 0.346 1.00 . A A . 213 MET HE1 1 1
17 37227 1 1 124 MET HE2 H 105.659 2.347 -0.292 1.00 . A A . 213 MET HE2 1 1
17 37228 1 1 124 MET HE3 H 105.429 0.913 -1.286 1.00 . A A . 213 MET HE3 1 1
17 37229 1 1 124 MET HG2 H 101.933 0.193 -0.924 1.00 . A A . 213 MET HG2 1 1
17 37230 1 1 124 MET HG3 H 103.458 -0.655 -1.207 1.00 . A A . 213 MET HG3 1 1
17 37231 1 1 124 MET N N 101.506 0.009 -3.488 1.00 . A A . 213 MET N 1 1
17 37232 1 1 124 MET O O 101.768 3.251 -4.543 1.00 . A A . 213 MET O 1 1
17 37233 1 1 124 MET SD S 103.717 1.118 0.381 1.00 . A A . 213 MET SD 1 1
17 37234 1 1 125 CYS C C 102.082 2.764 -7.146 1.00 . A A . 214 CYS C 1 1
17 37235 1 1 125 CYS CA C 103.382 2.303 -6.483 1.00 . A A . 214 CYS CA 1 1
17 37236 1 1 125 CYS CB C 104.143 1.328 -7.380 1.00 . A A . 214 CYS CB 1 1
17 37237 1 1 125 CYS H H 103.418 0.715 -5.060 1.00 . A A . 214 CYS H 1 1
17 37238 1 1 125 CYS HA H 104.004 3.160 -6.268 1.00 . A A . 214 CYS HA 1 1
17 37239 1 1 125 CYS HB2 H 103.807 0.319 -7.182 1.00 . A A . 214 CYS HB2 1 1
17 37240 1 1 125 CYS HB3 H 103.964 1.570 -8.408 1.00 . A A . 214 CYS HB3 1 1
17 37241 1 1 125 CYS N N 103.048 1.605 -5.228 1.00 . A A . 214 CYS N 1 1
17 37242 1 1 125 CYS O O 101.988 3.867 -7.652 1.00 . A A . 214 CYS O 1 1
17 37243 1 1 125 CYS SG S 105.915 1.447 -7.022 1.00 . A A . 214 CYS SG 1 1
17 37244 1 1 126 ILE C C 99.167 3.486 -6.912 1.00 . A A . 215 ILE C 1 1
17 37245 1 1 126 ILE CA C 99.771 2.351 -7.738 1.00 . A A . 215 ILE CA 1 1
17 37246 1 1 126 ILE CB C 98.806 1.167 -7.750 1.00 . A A . 215 ILE CB 1 1
17 37247 1 1 126 ILE CD1 C 98.868 -1.254 -8.373 1.00 . A A . 215 ILE CD1 1 1
17 37248 1 1 126 ILE CG1 C 99.262 0.159 -8.803 1.00 . A A . 215 ILE CG1 1 1
17 37249 1 1 126 ILE CG2 C 97.398 1.662 -8.088 1.00 . A A . 215 ILE CG2 1 1
17 37250 1 1 126 ILE H H 101.153 1.057 -6.701 1.00 . A A . 215 ILE H 1 1
17 37251 1 1 126 ILE HA H 99.940 2.689 -8.751 1.00 . A A . 215 ILE HA 1 1
17 37252 1 1 126 ILE HB H 98.799 0.703 -6.775 1.00 . A A . 215 ILE HB 1 1
17 37253 1 1 126 ILE HD11 H 99.022 -1.371 -7.312 1.00 . A A . 215 ILE HD11 1 1
17 37254 1 1 126 ILE HD12 H 99.477 -1.968 -8.904 1.00 . A A . 215 ILE HD12 1 1
17 37255 1 1 126 ILE HD13 H 97.831 -1.424 -8.605 1.00 . A A . 215 ILE HD13 1 1
17 37256 1 1 126 ILE HG12 H 98.791 0.392 -9.750 1.00 . A A . 215 ILE HG12 1 1
17 37257 1 1 126 ILE HG13 H 100.335 0.214 -8.911 1.00 . A A . 215 ILE HG13 1 1
17 37258 1 1 126 ILE HG21 H 97.424 2.216 -9.015 1.00 . A A . 215 ILE HG21 1 1
17 37259 1 1 126 ILE HG22 H 97.041 2.303 -7.295 1.00 . A A . 215 ILE HG22 1 1
17 37260 1 1 126 ILE HG23 H 96.734 0.817 -8.194 1.00 . A A . 215 ILE HG23 1 1
17 37261 1 1 126 ILE N N 101.067 1.939 -7.128 1.00 . A A . 215 ILE N 1 1
17 37262 1 1 126 ILE O O 98.938 4.572 -7.408 1.00 . A A . 215 ILE O 1 1
17 37263 1 1 127 THR C C 99.080 5.630 -5.099 1.00 . A A . 216 THR C 1 1
17 37264 1 1 127 THR CA C 98.334 4.328 -4.802 1.00 . A A . 216 THR CA 1 1
17 37265 1 1 127 THR CB C 98.486 3.957 -3.320 1.00 . A A . 216 THR CB 1 1
17 37266 1 1 127 THR CG2 C 98.770 5.214 -2.490 1.00 . A A . 216 THR CG2 1 1
17 37267 1 1 127 THR H H 99.110 2.370 -5.265 1.00 . A A . 216 THR H 1 1
17 37268 1 1 127 THR HA H 97.288 4.450 -5.041 1.00 . A A . 216 THR HA 1 1
17 37269 1 1 127 THR HB H 99.304 3.263 -3.205 1.00 . A A . 216 THR HB 1 1
17 37270 1 1 127 THR HG1 H 97.341 3.267 -1.907 1.00 . A A . 216 THR HG1 1 1
17 37271 1 1 127 THR HG21 H 99.742 5.605 -2.751 1.00 . A A . 216 THR HG21 1 1
17 37272 1 1 127 THR HG22 H 98.751 4.966 -1.440 1.00 . A A . 216 THR HG22 1 1
17 37273 1 1 127 THR HG23 H 98.017 5.957 -2.696 1.00 . A A . 216 THR HG23 1 1
17 37274 1 1 127 THR N N 98.914 3.250 -5.651 1.00 . A A . 216 THR N 1 1
17 37275 1 1 127 THR O O 98.485 6.652 -5.373 1.00 . A A . 216 THR O 1 1
17 37276 1 1 127 THR OG1 O 97.285 3.351 -2.862 1.00 . A A . 216 THR OG1 1 1
17 37277 1 1 128 GLN C C 100.696 7.391 -6.695 1.00 . A A . 217 GLN C 1 1
17 37278 1 1 128 GLN CA C 101.157 6.832 -5.348 1.00 . A A . 217 GLN CA 1 1
17 37279 1 1 128 GLN CB C 102.649 6.499 -5.412 1.00 . A A . 217 GLN CB 1 1
17 37280 1 1 128 GLN CD C 103.369 8.445 -4.018 1.00 . A A . 217 GLN CD 1 1
17 37281 1 1 128 GLN CG C 103.320 6.918 -4.102 1.00 . A A . 217 GLN CG 1 1
17 37282 1 1 128 GLN H H 100.846 4.764 -4.838 1.00 . A A . 217 GLN H 1 1
17 37283 1 1 128 GLN HA H 100.980 7.563 -4.573 1.00 . A A . 217 GLN HA 1 1
17 37284 1 1 128 GLN HB2 H 102.774 5.436 -5.557 1.00 . A A . 217 GLN HB2 1 1
17 37285 1 1 128 GLN HB3 H 103.103 7.030 -6.234 1.00 . A A . 217 GLN HB3 1 1
17 37286 1 1 128 GLN HE21 H 103.051 8.706 -5.960 1.00 . A A . 217 GLN HE21 1 1
17 37287 1 1 128 GLN HE22 H 103.236 10.131 -5.058 1.00 . A A . 217 GLN HE22 1 1
17 37288 1 1 128 GLN HG2 H 102.756 6.529 -3.267 1.00 . A A . 217 GLN HG2 1 1
17 37289 1 1 128 GLN HG3 H 104.326 6.527 -4.072 1.00 . A A . 217 GLN HG3 1 1
17 37290 1 1 128 GLN N N 100.382 5.598 -5.055 1.00 . A A . 217 GLN N 1 1
17 37291 1 1 128 GLN NE2 N 103.205 9.152 -5.102 1.00 . A A . 217 GLN NE2 1 1
17 37292 1 1 128 GLN O O 100.354 8.551 -6.812 1.00 . A A . 217 GLN O 1 1
17 37293 1 1 128 GLN OE1 O 103.557 9.001 -2.954 1.00 . A A . 217 GLN OE1 1 1
17 37294 1 1 129 TYR C C 98.846 7.683 -8.931 1.00 . A A . 218 TYR C 1 1
17 37295 1 1 129 TYR CA C 100.231 7.054 -9.051 1.00 . A A . 218 TYR CA 1 1
17 37296 1 1 129 TYR CB C 100.170 5.881 -10.032 1.00 . A A . 218 TYR CB 1 1
17 37297 1 1 129 TYR CD1 C 98.319 6.403 -11.660 1.00 . A A . 218 TYR CD1 1 1
17 37298 1 1 129 TYR CD2 C 100.612 6.829 -12.326 1.00 . A A . 218 TYR CD2 1 1
17 37299 1 1 129 TYR CE1 C 97.871 6.873 -12.900 1.00 . A A . 218 TYR CE1 1 1
17 37300 1 1 129 TYR CE2 C 100.164 7.298 -13.567 1.00 . A A . 218 TYR CE2 1 1
17 37301 1 1 129 TYR CG C 99.688 6.381 -11.372 1.00 . A A . 218 TYR CG 1 1
17 37302 1 1 129 TYR CZ C 98.793 7.320 -13.854 1.00 . A A . 218 TYR CZ 1 1
17 37303 1 1 129 TYR H H 100.953 5.635 -7.596 1.00 . A A . 218 TYR H 1 1
17 37304 1 1 129 TYR HA H 100.922 7.789 -9.410 1.00 . A A . 218 TYR HA 1 1
17 37305 1 1 129 TYR HB2 H 101.155 5.448 -10.138 1.00 . A A . 218 TYR HB2 1 1
17 37306 1 1 129 TYR HB3 H 99.484 5.133 -9.659 1.00 . A A . 218 TYR HB3 1 1
17 37307 1 1 129 TYR HD1 H 97.607 6.057 -10.925 1.00 . A A . 218 TYR HD1 1 1
17 37308 1 1 129 TYR HD2 H 101.669 6.812 -12.105 1.00 . A A . 218 TYR HD2 1 1
17 37309 1 1 129 TYR HE1 H 96.815 6.890 -13.122 1.00 . A A . 218 TYR HE1 1 1
17 37310 1 1 129 TYR HE2 H 100.875 7.643 -14.303 1.00 . A A . 218 TYR HE2 1 1
17 37311 1 1 129 TYR HH H 98.228 7.028 -15.653 1.00 . A A . 218 TYR HH 1 1
17 37312 1 1 129 TYR N N 100.677 6.569 -7.714 1.00 . A A . 218 TYR N 1 1
17 37313 1 1 129 TYR O O 98.512 8.628 -9.623 1.00 . A A . 218 TYR O 1 1
17 37314 1 1 129 TYR OH O 98.352 7.785 -15.076 1.00 . A A . 218 TYR OH 1 1
17 37315 1 1 130 GLU C C 96.761 9.053 -7.153 1.00 . A A . 219 GLU C 1 1
17 37316 1 1 130 GLU CA C 96.679 7.703 -7.870 1.00 . A A . 219 GLU CA 1 1
17 37317 1 1 130 GLU CB C 95.883 6.716 -7.022 1.00 . A A . 219 GLU CB 1 1
17 37318 1 1 130 GLU CD C 94.233 4.866 -7.329 1.00 . A A . 219 GLU CD 1 1
17 37319 1 1 130 GLU CG C 95.523 5.490 -7.864 1.00 . A A . 219 GLU CG 1 1
17 37320 1 1 130 GLU H H 98.334 6.408 -7.519 1.00 . A A . 219 GLU H 1 1
17 37321 1 1 130 GLU HA H 96.201 7.827 -8.829 1.00 . A A . 219 GLU HA 1 1
17 37322 1 1 130 GLU HB2 H 96.476 6.406 -6.175 1.00 . A A . 219 GLU HB2 1 1
17 37323 1 1 130 GLU HB3 H 94.986 7.188 -6.679 1.00 . A A . 219 GLU HB3 1 1
17 37324 1 1 130 GLU HG2 H 95.381 5.789 -8.893 1.00 . A A . 219 GLU HG2 1 1
17 37325 1 1 130 GLU HG3 H 96.322 4.766 -7.803 1.00 . A A . 219 GLU HG3 1 1
17 37326 1 1 130 GLU N N 98.042 7.162 -8.056 1.00 . A A . 219 GLU N 1 1
17 37327 1 1 130 GLU O O 96.178 10.025 -7.579 1.00 . A A . 219 GLU O 1 1
17 37328 1 1 130 GLU OE1 O 93.966 5.028 -6.148 1.00 . A A . 219 GLU OE1 1 1
17 37329 1 1 130 GLU OE2 O 93.534 4.237 -8.106 1.00 . A A . 219 GLU OE2 1 1
17 37330 1 1 131 ARG C C 98.075 11.511 -6.265 1.00 . A A . 220 ARG C 1 1
17 37331 1 1 131 ARG CA C 97.601 10.401 -5.325 1.00 . A A . 220 ARG CA 1 1
17 37332 1 1 131 ARG CB C 98.608 10.218 -4.200 1.00 . A A . 220 ARG CB 1 1
17 37333 1 1 131 ARG CD C 97.006 8.900 -2.864 1.00 . A A . 220 ARG CD 1 1
17 37334 1 1 131 ARG CG C 97.864 10.154 -2.874 1.00 . A A . 220 ARG CG 1 1
17 37335 1 1 131 ARG CZ C 95.002 8.145 -1.725 1.00 . A A . 220 ARG CZ 1 1
17 37336 1 1 131 ARG H H 97.946 8.325 -5.734 1.00 . A A . 220 ARG H 1 1
17 37337 1 1 131 ARG HA H 96.645 10.667 -4.902 1.00 . A A . 220 ARG HA 1 1
17 37338 1 1 131 ARG HB2 H 99.157 9.298 -4.352 1.00 . A A . 220 ARG HB2 1 1
17 37339 1 1 131 ARG HB3 H 99.284 11.043 -4.190 1.00 . A A . 220 ARG HB3 1 1
17 37340 1 1 131 ARG HD2 H 96.735 8.658 -3.880 1.00 . A A . 220 ARG HD2 1 1
17 37341 1 1 131 ARG HD3 H 97.567 8.083 -2.436 1.00 . A A . 220 ARG HD3 1 1
17 37342 1 1 131 ARG HE H 95.547 10.052 -1.779 1.00 . A A . 220 ARG HE 1 1
17 37343 1 1 131 ARG HG2 H 98.570 10.121 -2.066 1.00 . A A . 220 ARG HG2 1 1
17 37344 1 1 131 ARG HG3 H 97.229 11.024 -2.771 1.00 . A A . 220 ARG HG3 1 1
17 37345 1 1 131 ARG HH11 H 93.697 9.291 -0.731 1.00 . A A . 220 ARG HH11 1 1
17 37346 1 1 131 ARG HH12 H 93.336 7.597 -0.761 1.00 . A A . 220 ARG HH12 1 1
17 37347 1 1 131 ARG HH21 H 96.123 6.764 -2.647 1.00 . A A . 220 ARG HH21 1 1
17 37348 1 1 131 ARG HH22 H 94.709 6.168 -1.843 1.00 . A A . 220 ARG HH22 1 1
17 37349 1 1 131 ARG N N 97.481 9.120 -6.067 1.00 . A A . 220 ARG N 1 1
17 37350 1 1 131 ARG NE N 95.775 9.142 -2.059 1.00 . A A . 220 ARG NE 1 1
17 37351 1 1 131 ARG NH1 N 93.928 8.361 -1.018 1.00 . A A . 220 ARG NH1 1 1
17 37352 1 1 131 ARG NH2 N 95.302 6.932 -2.101 1.00 . A A . 220 ARG NH2 1 1
17 37353 1 1 131 ARG O O 97.512 12.584 -6.304 1.00 . A A . 220 ARG O 1 1
17 37354 1 1 132 GLU C C 98.618 12.558 -9.076 1.00 . A A . 221 GLU C 1 1
17 37355 1 1 132 GLU CA C 99.624 12.312 -7.947 1.00 . A A . 221 GLU CA 1 1
17 37356 1 1 132 GLU CB C 100.955 11.857 -8.546 1.00 . A A . 221 GLU CB 1 1
17 37357 1 1 132 GLU CD C 101.387 10.047 -10.212 1.00 . A A . 221 GLU CD 1 1
17 37358 1 1 132 GLU CG C 100.919 10.349 -8.788 1.00 . A A . 221 GLU CG 1 1
17 37359 1 1 132 GLU H H 99.556 10.393 -6.964 1.00 . A A . 221 GLU H 1 1
17 37360 1 1 132 GLU HA H 99.776 13.230 -7.400 1.00 . A A . 221 GLU HA 1 1
17 37361 1 1 132 GLU HB2 H 101.118 12.368 -9.482 1.00 . A A . 221 GLU HB2 1 1
17 37362 1 1 132 GLU HB3 H 101.757 12.091 -7.863 1.00 . A A . 221 GLU HB3 1 1
17 37363 1 1 132 GLU HG2 H 101.573 9.860 -8.084 1.00 . A A . 221 GLU HG2 1 1
17 37364 1 1 132 GLU HG3 H 99.912 9.987 -8.656 1.00 . A A . 221 GLU HG3 1 1
17 37365 1 1 132 GLU N N 99.110 11.265 -7.016 1.00 . A A . 221 GLU N 1 1
17 37366 1 1 132 GLU O O 98.116 13.651 -9.237 1.00 . A A . 221 GLU O 1 1
17 37367 1 1 132 GLU OE1 O 102.582 10.129 -10.450 1.00 . A A . 221 GLU OE1 1 1
17 37368 1 1 132 GLU OE2 O 100.546 9.738 -11.037 1.00 . A A . 221 GLU OE2 1 1
17 37369 1 1 133 SER C C 96.075 12.413 -10.420 1.00 . A A . 222 SER C 1 1
17 37370 1 1 133 SER CA C 97.345 11.768 -10.977 1.00 . A A . 222 SER CA 1 1
17 37371 1 1 133 SER CB C 97.001 10.422 -11.613 1.00 . A A . 222 SER CB 1 1
17 37372 1 1 133 SER H H 98.730 10.680 -9.731 1.00 . A A . 222 SER H 1 1
17 37373 1 1 133 SER HA H 97.782 12.419 -11.721 1.00 . A A . 222 SER HA 1 1
17 37374 1 1 133 SER HB2 H 97.868 10.030 -12.120 1.00 . A A . 222 SER HB2 1 1
17 37375 1 1 133 SER HB3 H 96.691 9.729 -10.841 1.00 . A A . 222 SER HB3 1 1
17 37376 1 1 133 SER HG H 96.247 11.241 -13.209 1.00 . A A . 222 SER HG 1 1
17 37377 1 1 133 SER N N 98.317 11.560 -9.865 1.00 . A A . 222 SER N 1 1
17 37378 1 1 133 SER O O 95.699 13.509 -10.798 1.00 . A A . 222 SER O 1 1
17 37379 1 1 133 SER OG O 95.952 10.603 -12.555 1.00 . A A . 222 SER OG 1 1
17 37380 1 1 134 GLN C C 94.508 13.737 -8.426 1.00 . A A . 223 GLN C 1 1
17 37381 1 1 134 GLN CA C 94.185 12.334 -8.919 1.00 . A A . 223 GLN CA 1 1
17 37382 1 1 134 GLN CB C 93.728 11.482 -7.737 1.00 . A A . 223 GLN CB 1 1
17 37383 1 1 134 GLN CD C 92.288 9.497 -7.256 1.00 . A A . 223 GLN CD 1 1
17 37384 1 1 134 GLN CG C 93.292 10.105 -8.239 1.00 . A A . 223 GLN CG 1 1
17 37385 1 1 134 GLN H H 95.741 10.875 -9.209 1.00 . A A . 223 GLN H 1 1
17 37386 1 1 134 GLN HA H 93.405 12.377 -9.664 1.00 . A A . 223 GLN HA 1 1
17 37387 1 1 134 GLN HB2 H 94.544 11.372 -7.036 1.00 . A A . 223 GLN HB2 1 1
17 37388 1 1 134 GLN HB3 H 92.898 11.966 -7.247 1.00 . A A . 223 GLN HB3 1 1
17 37389 1 1 134 GLN HE21 H 92.918 10.584 -5.718 1.00 . A A . 223 GLN HE21 1 1
17 37390 1 1 134 GLN HE22 H 91.644 9.514 -5.379 1.00 . A A . 223 GLN HE22 1 1
17 37391 1 1 134 GLN HG2 H 92.828 10.207 -9.210 1.00 . A A . 223 GLN HG2 1 1
17 37392 1 1 134 GLN HG3 H 94.155 9.459 -8.314 1.00 . A A . 223 GLN HG3 1 1
17 37393 1 1 134 GLN N N 95.418 11.750 -9.511 1.00 . A A . 223 GLN N 1 1
17 37394 1 1 134 GLN NE2 N 92.283 9.898 -6.015 1.00 . A A . 223 GLN NE2 1 1
17 37395 1 1 134 GLN O O 93.828 14.691 -8.745 1.00 . A A . 223 GLN O 1 1
17 37396 1 1 134 GLN OE1 O 91.500 8.649 -7.622 1.00 . A A . 223 GLN OE1 1 1
17 37397 1 1 135 ALA C C 95.965 16.197 -8.313 1.00 . A A . 224 ALA C 1 1
17 37398 1 1 135 ALA CA C 95.937 15.212 -7.147 1.00 . A A . 224 ALA CA 1 1
17 37399 1 1 135 ALA CB C 97.317 15.135 -6.506 1.00 . A A . 224 ALA CB 1 1
17 37400 1 1 135 ALA H H 96.097 13.081 -7.422 1.00 . A A . 224 ALA H 1 1
17 37401 1 1 135 ALA HA H 95.218 15.539 -6.411 1.00 . A A . 224 ALA HA 1 1
17 37402 1 1 135 ALA HB1 H 97.700 16.133 -6.359 1.00 . A A . 224 ALA HB1 1 1
17 37403 1 1 135 ALA HB2 H 97.981 14.584 -7.153 1.00 . A A . 224 ALA HB2 1 1
17 37404 1 1 135 ALA HB3 H 97.241 14.634 -5.553 1.00 . A A . 224 ALA HB3 1 1
17 37405 1 1 135 ALA N N 95.555 13.870 -7.657 1.00 . A A . 224 ALA N 1 1
17 37406 1 1 135 ALA O O 95.591 17.345 -8.180 1.00 . A A . 224 ALA O 1 1
17 37407 1 1 136 TYR C C 95.009 16.929 -11.086 1.00 . A A . 225 TYR C 1 1
17 37408 1 1 136 TYR CA C 96.439 16.654 -10.641 1.00 . A A . 225 TYR CA 1 1
17 37409 1 1 136 TYR CB C 97.218 15.982 -11.773 1.00 . A A . 225 TYR CB 1 1
17 37410 1 1 136 TYR CD1 C 97.747 17.225 -13.901 1.00 . A A . 225 TYR CD1 1 1
17 37411 1 1 136 TYR CD2 C 98.971 17.790 -11.886 1.00 . A A . 225 TYR CD2 1 1
17 37412 1 1 136 TYR CE1 C 98.470 18.192 -14.610 1.00 . A A . 225 TYR CE1 1 1
17 37413 1 1 136 TYR CE2 C 99.694 18.756 -12.595 1.00 . A A . 225 TYR CE2 1 1
17 37414 1 1 136 TYR CG C 97.997 17.024 -12.538 1.00 . A A . 225 TYR CG 1 1
17 37415 1 1 136 TYR CZ C 99.443 18.957 -13.957 1.00 . A A . 225 TYR CZ 1 1
17 37416 1 1 136 TYR H H 96.688 14.819 -9.547 1.00 . A A . 225 TYR H 1 1
17 37417 1 1 136 TYR HA H 96.912 17.578 -10.369 1.00 . A A . 225 TYR HA 1 1
17 37418 1 1 136 TYR HB2 H 97.902 15.256 -11.357 1.00 . A A . 225 TYR HB2 1 1
17 37419 1 1 136 TYR HB3 H 96.527 15.487 -12.442 1.00 . A A . 225 TYR HB3 1 1
17 37420 1 1 136 TYR HD1 H 96.996 16.635 -14.405 1.00 . A A . 225 TYR HD1 1 1
17 37421 1 1 136 TYR HD2 H 99.163 17.636 -10.834 1.00 . A A . 225 TYR HD2 1 1
17 37422 1 1 136 TYR HE1 H 98.277 18.346 -15.662 1.00 . A A . 225 TYR HE1 1 1
17 37423 1 1 136 TYR HE2 H 100.444 19.347 -12.091 1.00 . A A . 225 TYR HE2 1 1
17 37424 1 1 136 TYR HH H 99.848 20.775 -14.375 1.00 . A A . 225 TYR HH 1 1
17 37425 1 1 136 TYR N N 96.398 15.751 -9.460 1.00 . A A . 225 TYR N 1 1
17 37426 1 1 136 TYR O O 94.685 17.993 -11.578 1.00 . A A . 225 TYR O 1 1
17 37427 1 1 136 TYR OH O 100.155 19.910 -14.656 1.00 . A A . 225 TYR OH 1 1
17 37428 1 1 137 TYR C C 92.088 17.206 -10.375 1.00 . A A . 226 TYR C 1 1
17 37429 1 1 137 TYR CA C 92.723 16.152 -11.287 1.00 . A A . 226 TYR CA 1 1
17 37430 1 1 137 TYR CB C 91.983 14.820 -11.125 1.00 . A A . 226 TYR CB 1 1
17 37431 1 1 137 TYR CD1 C 90.892 14.734 -13.398 1.00 . A A . 226 TYR CD1 1 1
17 37432 1 1 137 TYR CD2 C 89.481 14.869 -11.431 1.00 . A A . 226 TYR CD2 1 1
17 37433 1 1 137 TYR CE1 C 89.752 14.721 -14.213 1.00 . A A . 226 TYR CE1 1 1
17 37434 1 1 137 TYR CE2 C 88.342 14.856 -12.245 1.00 . A A . 226 TYR CE2 1 1
17 37435 1 1 137 TYR CG C 90.756 14.809 -12.006 1.00 . A A . 226 TYR CG 1 1
17 37436 1 1 137 TYR CZ C 88.478 14.781 -13.637 1.00 . A A . 226 TYR CZ 1 1
17 37437 1 1 137 TYR H H 94.451 15.134 -10.490 1.00 . A A . 226 TYR H 1 1
17 37438 1 1 137 TYR HA H 92.664 16.478 -12.314 1.00 . A A . 226 TYR HA 1 1
17 37439 1 1 137 TYR HB2 H 92.638 14.009 -11.411 1.00 . A A . 226 TYR HB2 1 1
17 37440 1 1 137 TYR HB3 H 91.685 14.698 -10.093 1.00 . A A . 226 TYR HB3 1 1
17 37441 1 1 137 TYR HD1 H 91.874 14.687 -13.843 1.00 . A A . 226 TYR HD1 1 1
17 37442 1 1 137 TYR HD2 H 89.376 14.927 -10.357 1.00 . A A . 226 TYR HD2 1 1
17 37443 1 1 137 TYR HE1 H 89.858 14.663 -15.286 1.00 . A A . 226 TYR HE1 1 1
17 37444 1 1 137 TYR HE2 H 87.359 14.903 -11.800 1.00 . A A . 226 TYR HE2 1 1
17 37445 1 1 137 TYR HH H 86.760 14.091 -14.104 1.00 . A A . 226 TYR HH 1 1
17 37446 1 1 137 TYR N N 94.152 15.972 -10.899 1.00 . A A . 226 TYR N 1 1
17 37447 1 1 137 TYR O O 91.488 18.159 -10.832 1.00 . A A . 226 TYR O 1 1
17 37448 1 1 137 TYR OH O 87.355 14.767 -14.439 1.00 . A A . 226 TYR OH 1 1
17 37449 1 1 138 GLN C C 92.395 19.347 -8.225 1.00 . A A . 227 GLN C 1 1
17 37450 1 1 138 GLN CA C 91.630 18.027 -8.137 1.00 . A A . 227 GLN CA 1 1
17 37451 1 1 138 GLN CB C 91.738 17.487 -6.707 1.00 . A A . 227 GLN CB 1 1
17 37452 1 1 138 GLN CD C 91.467 15.120 -7.474 1.00 . A A . 227 GLN CD 1 1
17 37453 1 1 138 GLN CG C 92.375 16.099 -6.725 1.00 . A A . 227 GLN CG 1 1
17 37454 1 1 138 GLN H H 92.706 16.265 -8.742 1.00 . A A . 227 GLN H 1 1
17 37455 1 1 138 GLN HA H 90.592 18.193 -8.383 1.00 . A A . 227 GLN HA 1 1
17 37456 1 1 138 GLN HB2 H 92.356 18.154 -6.117 1.00 . A A . 227 GLN HB2 1 1
17 37457 1 1 138 GLN HB3 H 90.753 17.423 -6.272 1.00 . A A . 227 GLN HB3 1 1
17 37458 1 1 138 GLN HE21 H 90.325 16.547 -8.247 1.00 . A A . 227 GLN HE21 1 1
17 37459 1 1 138 GLN HE22 H 89.893 14.963 -8.674 1.00 . A A . 227 GLN HE22 1 1
17 37460 1 1 138 GLN HG2 H 93.330 16.156 -7.218 1.00 . A A . 227 GLN HG2 1 1
17 37461 1 1 138 GLN HG3 H 92.514 15.754 -5.711 1.00 . A A . 227 GLN HG3 1 1
17 37462 1 1 138 GLN N N 92.218 17.039 -9.087 1.00 . A A . 227 GLN N 1 1
17 37463 1 1 138 GLN NE2 N 90.479 15.583 -8.191 1.00 . A A . 227 GLN NE2 1 1
17 37464 1 1 138 GLN O O 91.826 20.393 -8.464 1.00 . A A . 227 GLN O 1 1
17 37465 1 1 138 GLN OE1 O 91.657 13.923 -7.403 1.00 . A A . 227 GLN OE1 1 1
17 37466 1 1 139 ARG C C 94.080 21.356 -9.317 1.00 . A A . 228 ARG C 1 1
17 37467 1 1 139 ARG CA C 94.488 20.548 -8.087 1.00 . A A . 228 ARG CA 1 1
17 37468 1 1 139 ARG CB C 95.968 20.172 -8.167 1.00 . A A . 228 ARG CB 1 1
17 37469 1 1 139 ARG CD C 96.835 22.240 -9.276 1.00 . A A . 228 ARG CD 1 1
17 37470 1 1 139 ARG CG C 96.828 21.423 -7.984 1.00 . A A . 228 ARG CG 1 1
17 37471 1 1 139 ARG CZ C 96.593 24.578 -8.675 1.00 . A A . 228 ARG CZ 1 1
17 37472 1 1 139 ARG H H 94.125 18.455 -7.833 1.00 . A A . 228 ARG H 1 1
17 37473 1 1 139 ARG HA H 94.313 21.133 -7.196 1.00 . A A . 228 ARG HA 1 1
17 37474 1 1 139 ARG HB2 H 96.197 19.462 -7.383 1.00 . A A . 228 ARG HB2 1 1
17 37475 1 1 139 ARG HB3 H 96.175 19.725 -9.128 1.00 . A A . 228 ARG HB3 1 1
17 37476 1 1 139 ARG HD2 H 97.850 22.508 -9.522 1.00 . A A . 228 ARG HD2 1 1
17 37477 1 1 139 ARG HD3 H 96.415 21.654 -10.077 1.00 . A A . 228 ARG HD3 1 1
17 37478 1 1 139 ARG HE H 95.061 23.463 -9.271 1.00 . A A . 228 ARG HE 1 1
17 37479 1 1 139 ARG HG2 H 96.421 22.023 -7.181 1.00 . A A . 228 ARG HG2 1 1
17 37480 1 1 139 ARG HG3 H 97.840 21.131 -7.740 1.00 . A A . 228 ARG HG3 1 1
17 37481 1 1 139 ARG HH11 H 94.896 25.640 -8.689 1.00 . A A . 228 ARG HH11 1 1
17 37482 1 1 139 ARG HH12 H 96.314 26.500 -8.189 1.00 . A A . 228 ARG HH12 1 1
17 37483 1 1 139 ARG HH21 H 98.424 23.776 -8.562 1.00 . A A . 228 ARG HH21 1 1
17 37484 1 1 139 ARG HH22 H 98.309 25.446 -8.118 1.00 . A A . 228 ARG HH22 1 1
17 37485 1 1 139 ARG N N 93.684 19.305 -8.026 1.00 . A A . 228 ARG N 1 1
17 37486 1 1 139 ARG NE N 96.024 23.476 -9.088 1.00 . A A . 228 ARG NE 1 1
17 37487 1 1 139 ARG NH1 N 95.879 25.656 -8.504 1.00 . A A . 228 ARG NH1 1 1
17 37488 1 1 139 ARG NH2 N 97.875 24.601 -8.432 1.00 . A A . 228 ARG NH2 1 1
17 37489 1 1 139 ARG O O 94.379 20.999 -10.440 1.00 . A A . 228 ARG O 1 1
17 37490 1 1 140 GLY C C 91.495 23.673 -10.107 1.00 . A A . 229 GLY C 1 1
17 37491 1 1 140 GLY CA C 92.961 23.278 -10.273 1.00 . A A . 229 GLY CA 1 1
17 37492 1 1 140 GLY H H 93.153 22.709 -8.201 1.00 . A A . 229 GLY H 1 1
17 37493 1 1 140 GLY HA2 H 93.572 24.168 -10.319 1.00 . A A . 229 GLY HA2 1 1
17 37494 1 1 140 GLY HA3 H 93.078 22.714 -11.185 1.00 . A A . 229 GLY HA3 1 1
17 37495 1 1 140 GLY N N 93.391 22.444 -9.115 1.00 . A A . 229 GLY N 1 1
17 37496 1 1 140 GLY O O 90.638 22.841 -9.882 1.00 . A A . 229 GLY O 1 1
17 37497 1 1 141 SER C C 88.856 24.376 -10.744 1.00 . A A . 230 SER C 1 1
17 37498 1 1 141 SER CA C 89.786 25.387 -10.070 1.00 . A A . 230 SER CA 1 1
17 37499 1 1 141 SER CB C 89.615 26.757 -10.732 1.00 . A A . 230 SER CB 1 1
17 37500 1 1 141 SER H H 91.904 25.592 -10.404 1.00 . A A . 230 SER H 1 1
17 37501 1 1 141 SER HA H 89.540 25.460 -9.022 1.00 . A A . 230 SER HA 1 1
17 37502 1 1 141 SER HB2 H 89.588 26.640 -11.803 1.00 . A A . 230 SER HB2 1 1
17 37503 1 1 141 SER HB3 H 88.688 27.202 -10.398 1.00 . A A . 230 SER HB3 1 1
17 37504 1 1 141 SER HG H 90.520 27.985 -9.526 1.00 . A A . 230 SER HG 1 1
17 37505 1 1 141 SER N N 91.197 24.938 -10.220 1.00 . A A . 230 SER N 1 1
17 37506 1 1 141 SER O O 89.085 23.957 -11.862 1.00 . A A . 230 SER O 1 1
17 37507 1 1 141 SER OG O 90.711 27.589 -10.379 1.00 . A A . 230 SER OG 1 1
17 37508 1 1 142 SER C C 85.494 23.653 -10.851 1.00 . A A . 231 SER C 1 1
17 37509 1 1 142 SER CA C 86.866 22.999 -10.677 1.00 . A A . 231 SER CA 1 1
17 37510 1 1 142 SER CB C 86.741 21.782 -9.759 1.00 . A A . 231 SER CB 1 1
17 37511 1 1 142 SER H H 87.642 24.333 -9.175 1.00 . A A . 231 SER H 1 1
17 37512 1 1 142 SER HA H 87.240 22.686 -11.642 1.00 . A A . 231 SER HA 1 1
17 37513 1 1 142 SER HB2 H 86.779 20.880 -10.345 1.00 . A A . 231 SER HB2 1 1
17 37514 1 1 142 SER HB3 H 87.558 21.783 -9.049 1.00 . A A . 231 SER HB3 1 1
17 37515 1 1 142 SER HG H 84.883 21.257 -9.519 1.00 . A A . 231 SER HG 1 1
17 37516 1 1 142 SER N N 87.809 23.982 -10.075 1.00 . A A . 231 SER N 1 1
17 37517 1 1 142 SER O O 84.590 22.973 -11.309 1.00 . A A . 231 SER O 1 1
17 37518 1 1 142 SER OXT O 85.370 24.820 -10.521 1.00 . A A . 231 SER OXT 1 1
17 37519 1 1 142 SER OG O 85.499 21.840 -9.070 1.00 . A A . 231 SER OG 1 1
18 37520 1 1 1 MET C C 111.132 -23.135 42.913 1.00 . A A . 90 MET C 1 1
18 37521 1 1 1 MET CA C 112.034 -22.340 43.859 1.00 . A A . 90 MET CA 1 1
18 37522 1 1 1 MET CB C 112.326 -20.965 43.252 1.00 . A A . 90 MET CB 1 1
18 37523 1 1 1 MET CE C 112.969 -17.634 43.060 1.00 . A A . 90 MET CE 1 1
18 37524 1 1 1 MET CG C 112.853 -20.028 44.340 1.00 . A A . 90 MET CG 1 1
18 37525 1 1 1 MET H1 H 113.941 -22.909 43.247 1.00 . A A . 90 MET H1 1 1
18 37526 1 1 1 MET H2 H 113.119 -24.092 44.148 1.00 . A A . 90 MET H2 1 1
18 37527 1 1 1 MET H3 H 113.777 -22.733 44.926 1.00 . A A . 90 MET H3 1 1
18 37528 1 1 1 MET HA H 111.537 -22.215 44.810 1.00 . A A . 90 MET HA 1 1
18 37529 1 1 1 MET HB2 H 113.071 -21.067 42.473 1.00 . A A . 90 MET HB2 1 1
18 37530 1 1 1 MET HB3 H 111.417 -20.555 42.834 1.00 . A A . 90 MET HB3 1 1
18 37531 1 1 1 MET HE1 H 113.456 -17.043 42.298 1.00 . A A . 90 MET HE1 1 1
18 37532 1 1 1 MET HE2 H 112.700 -16.998 43.888 1.00 . A A . 90 MET HE2 1 1
18 37533 1 1 1 MET HE3 H 112.078 -18.093 42.655 1.00 . A A . 90 MET HE3 1 1
18 37534 1 1 1 MET HG2 H 112.036 -19.440 44.735 1.00 . A A . 90 MET HG2 1 1
18 37535 1 1 1 MET HG3 H 113.297 -20.612 45.134 1.00 . A A . 90 MET HG3 1 1
18 37536 1 1 1 MET N N 113.315 -23.074 44.060 1.00 . A A . 90 MET N 1 1
18 37537 1 1 1 MET O O 111.029 -22.837 41.741 1.00 . A A . 90 MET O 1 1
18 37538 1 1 1 MET SD S 114.102 -18.925 43.633 1.00 . A A . 90 MET SD 1 1
18 37539 1 1 2 GLN C C 108.800 -24.029 41.613 1.00 . A A . 91 GLN C 1 1
18 37540 1 1 2 GLN CA C 109.582 -24.958 42.544 1.00 . A A . 91 GLN CA 1 1
18 37541 1 1 2 GLN CB C 108.603 -25.750 43.416 1.00 . A A . 91 GLN CB 1 1
18 37542 1 1 2 GLN CD C 108.554 -24.999 45.799 1.00 . A A . 91 GLN CD 1 1
18 37543 1 1 2 GLN CG C 107.930 -24.807 44.415 1.00 . A A . 91 GLN CG 1 1
18 37544 1 1 2 GLN H H 110.574 -24.371 44.364 1.00 . A A . 91 GLN H 1 1
18 37545 1 1 2 GLN HA H 110.175 -25.643 41.956 1.00 . A A . 91 GLN HA 1 1
18 37546 1 1 2 GLN HB2 H 107.850 -26.207 42.786 1.00 . A A . 91 GLN HB2 1 1
18 37547 1 1 2 GLN HB3 H 109.140 -26.517 43.954 1.00 . A A . 91 GLN HB3 1 1
18 37548 1 1 2 GLN HE21 H 109.575 -23.297 45.731 1.00 . A A . 91 GLN HE21 1 1
18 37549 1 1 2 GLN HE22 H 109.775 -24.208 47.151 1.00 . A A . 91 GLN HE22 1 1
18 37550 1 1 2 GLN HG2 H 108.066 -23.784 44.094 1.00 . A A . 91 GLN HG2 1 1
18 37551 1 1 2 GLN HG3 H 106.873 -25.030 44.466 1.00 . A A . 91 GLN HG3 1 1
18 37552 1 1 2 GLN N N 110.478 -24.147 43.415 1.00 . A A . 91 GLN N 1 1
18 37553 1 1 2 GLN NE2 N 109.369 -24.093 46.266 1.00 . A A . 91 GLN NE2 1 1
18 37554 1 1 2 GLN O O 108.799 -22.826 41.778 1.00 . A A . 91 GLN O 1 1
18 37555 1 1 2 GLN OE1 O 108.301 -25.986 46.460 1.00 . A A . 91 GLN OE1 1 1
18 37556 1 1 3 GLY C C 107.666 -24.127 38.252 1.00 . A A . 92 GLY C 1 1
18 37557 1 1 3 GLY CA C 107.353 -23.723 39.694 1.00 . A A . 92 GLY CA 1 1
18 37558 1 1 3 GLY H H 108.146 -25.550 40.515 1.00 . A A . 92 GLY H 1 1
18 37559 1 1 3 GLY HA2 H 106.297 -23.852 39.885 1.00 . A A . 92 GLY HA2 1 1
18 37560 1 1 3 GLY HA3 H 107.622 -22.688 39.841 1.00 . A A . 92 GLY HA3 1 1
18 37561 1 1 3 GLY N N 108.133 -24.577 40.633 1.00 . A A . 92 GLY N 1 1
18 37562 1 1 3 GLY O O 106.788 -24.492 37.496 1.00 . A A . 92 GLY O 1 1
18 37563 1 1 4 GLY C C 110.712 -24.978 36.451 1.00 . A A . 93 GLY C 1 1
18 37564 1 1 4 GLY CA C 109.277 -24.448 36.473 1.00 . A A . 93 GLY CA 1 1
18 37565 1 1 4 GLY H H 109.604 -23.770 38.491 1.00 . A A . 93 GLY H 1 1
18 37566 1 1 4 GLY HA2 H 108.602 -25.216 36.121 1.00 . A A . 93 GLY HA2 1 1
18 37567 1 1 4 GLY HA3 H 109.207 -23.584 35.831 1.00 . A A . 93 GLY HA3 1 1
18 37568 1 1 4 GLY N N 108.910 -24.066 37.865 1.00 . A A . 93 GLY N 1 1
18 37569 1 1 4 GLY O O 111.230 -25.435 37.451 1.00 . A A . 93 GLY O 1 1
18 37570 1 1 5 GLY C C 112.823 -26.616 34.282 1.00 . A A . 94 GLY C 1 1
18 37571 1 1 5 GLY CA C 112.760 -25.423 35.236 1.00 . A A . 94 GLY CA 1 1
18 37572 1 1 5 GLY H H 110.924 -24.549 34.524 1.00 . A A . 94 GLY H 1 1
18 37573 1 1 5 GLY HA2 H 113.404 -24.634 34.872 1.00 . A A . 94 GLY HA2 1 1
18 37574 1 1 5 GLY HA3 H 113.091 -25.733 36.216 1.00 . A A . 94 GLY HA3 1 1
18 37575 1 1 5 GLY N N 111.359 -24.921 35.319 1.00 . A A . 94 GLY N 1 1
18 37576 1 1 5 GLY O O 113.885 -27.041 33.871 1.00 . A A . 94 GLY O 1 1
18 37577 1 1 6 THR C C 111.871 -27.837 31.558 1.00 . A A . 95 THR C 1 1
18 37578 1 1 6 THR CA C 111.685 -28.327 32.996 1.00 . A A . 95 THR CA 1 1
18 37579 1 1 6 THR CB C 110.350 -29.064 33.114 1.00 . A A . 95 THR CB 1 1
18 37580 1 1 6 THR CG2 C 109.199 -28.060 33.039 1.00 . A A . 95 THR CG2 1 1
18 37581 1 1 6 THR H H 110.846 -26.803 34.266 1.00 . A A . 95 THR H 1 1
18 37582 1 1 6 THR HA H 112.490 -28.997 33.253 1.00 . A A . 95 THR HA 1 1
18 37583 1 1 6 THR HB H 110.307 -29.584 34.059 1.00 . A A . 95 THR HB 1 1
18 37584 1 1 6 THR HG1 H 111.115 -30.174 31.711 1.00 . A A . 95 THR HG1 1 1
18 37585 1 1 6 THR HG21 H 108.322 -28.547 32.638 1.00 . A A . 95 THR HG21 1 1
18 37586 1 1 6 THR HG22 H 109.479 -27.238 32.396 1.00 . A A . 95 THR HG22 1 1
18 37587 1 1 6 THR HG23 H 108.982 -27.686 34.028 1.00 . A A . 95 THR HG23 1 1
18 37588 1 1 6 THR N N 111.692 -27.161 33.924 1.00 . A A . 95 THR N 1 1
18 37589 1 1 6 THR O O 112.897 -27.289 31.205 1.00 . A A . 95 THR O 1 1
18 37590 1 1 6 THR OG1 O 110.234 -30.001 32.052 1.00 . A A . 95 THR OG1 1 1
18 37591 1 1 7 HIS C C 112.250 -28.202 28.678 1.00 . A A . 96 HIS C 1 1
18 37592 1 1 7 HIS CA C 111.003 -27.579 29.311 1.00 . A A . 96 HIS CA 1 1
18 37593 1 1 7 HIS CB C 111.118 -26.053 29.274 1.00 . A A . 96 HIS CB 1 1
18 37594 1 1 7 HIS CD2 C 109.437 -24.877 30.918 1.00 . A A . 96 HIS CD2 1 1
18 37595 1 1 7 HIS CE1 C 107.721 -24.773 29.594 1.00 . A A . 96 HIS CE1 1 1
18 37596 1 1 7 HIS CG C 109.819 -25.443 29.726 1.00 . A A . 96 HIS CG 1 1
18 37597 1 1 7 HIS H H 110.069 -28.477 31.034 1.00 . A A . 96 HIS H 1 1
18 37598 1 1 7 HIS HA H 110.127 -27.888 28.762 1.00 . A A . 96 HIS HA 1 1
18 37599 1 1 7 HIS HB2 H 111.913 -25.735 29.934 1.00 . A A . 96 HIS HB2 1 1
18 37600 1 1 7 HIS HB3 H 111.333 -25.732 28.264 1.00 . A A . 96 HIS HB3 1 1
18 37601 1 1 7 HIS HD1 H 108.653 -25.686 27.972 1.00 . A A . 96 HIS HD1 1 1
18 37602 1 1 7 HIS HD2 H 110.066 -24.776 31.791 1.00 . A A . 96 HIS HD2 1 1
18 37603 1 1 7 HIS HE1 H 106.733 -24.578 29.204 1.00 . A A . 96 HIS HE1 1 1
18 37604 1 1 7 HIS HE2 H 107.583 -24.021 31.528 1.00 . A A . 96 HIS HE2 1 1
18 37605 1 1 7 HIS N N 110.886 -28.032 30.727 1.00 . A A . 96 HIS N 1 1
18 37606 1 1 7 HIS ND1 N 108.708 -25.366 28.897 1.00 . A A . 96 HIS ND1 1 1
18 37607 1 1 7 HIS NE2 N 108.114 -24.458 30.829 1.00 . A A . 96 HIS NE2 1 1
18 37608 1 1 7 HIS O O 113.056 -28.818 29.347 1.00 . A A . 96 HIS O 1 1
18 37609 1 1 8 SER C C 114.674 -27.552 26.537 1.00 . A A . 97 SER C 1 1
18 37610 1 1 8 SER CA C 113.608 -28.635 26.715 1.00 . A A . 97 SER CA 1 1
18 37611 1 1 8 SER CB C 113.203 -29.179 25.344 1.00 . A A . 97 SER CB 1 1
18 37612 1 1 8 SER H H 111.752 -27.550 26.869 1.00 . A A . 97 SER H 1 1
18 37613 1 1 8 SER HA H 114.006 -29.437 27.319 1.00 . A A . 97 SER HA 1 1
18 37614 1 1 8 SER HB2 H 112.146 -29.383 25.333 1.00 . A A . 97 SER HB2 1 1
18 37615 1 1 8 SER HB3 H 113.433 -28.443 24.584 1.00 . A A . 97 SER HB3 1 1
18 37616 1 1 8 SER HG H 114.854 -30.177 25.086 1.00 . A A . 97 SER HG 1 1
18 37617 1 1 8 SER N N 112.415 -28.049 27.391 1.00 . A A . 97 SER N 1 1
18 37618 1 1 8 SER O O 114.778 -26.634 27.327 1.00 . A A . 97 SER O 1 1
18 37619 1 1 8 SER OG O 113.916 -30.382 25.088 1.00 . A A . 97 SER OG 1 1
18 37620 1 1 9 GLN C C 115.975 -25.551 24.334 1.00 . A A . 98 GLN C 1 1
18 37621 1 1 9 GLN CA C 116.517 -26.624 25.277 1.00 . A A . 98 GLN CA 1 1
18 37622 1 1 9 GLN CB C 117.750 -27.278 24.648 1.00 . A A . 98 GLN CB 1 1
18 37623 1 1 9 GLN CD C 118.549 -29.116 23.161 1.00 . A A . 98 GLN CD 1 1
18 37624 1 1 9 GLN CG C 117.382 -28.624 24.020 1.00 . A A . 98 GLN CG 1 1
18 37625 1 1 9 GLN H H 115.368 -28.389 24.878 1.00 . A A . 98 GLN H 1 1
18 37626 1 1 9 GLN HA H 116.789 -26.172 26.220 1.00 . A A . 98 GLN HA 1 1
18 37627 1 1 9 GLN HB2 H 118.139 -26.628 23.884 1.00 . A A . 98 GLN HB2 1 1
18 37628 1 1 9 GLN HB3 H 118.500 -27.433 25.409 1.00 . A A . 98 GLN HB3 1 1
18 37629 1 1 9 GLN HE21 H 119.126 -30.484 24.478 1.00 . A A . 98 GLN HE21 1 1
18 37630 1 1 9 GLN HE22 H 120.058 -30.403 23.061 1.00 . A A . 98 GLN HE22 1 1
18 37631 1 1 9 GLN HG2 H 117.181 -29.345 24.798 1.00 . A A . 98 GLN HG2 1 1
18 37632 1 1 9 GLN HG3 H 116.508 -28.508 23.398 1.00 . A A . 98 GLN HG3 1 1
18 37633 1 1 9 GLN N N 115.466 -27.648 25.504 1.00 . A A . 98 GLN N 1 1
18 37634 1 1 9 GLN NE2 N 119.307 -30.082 23.603 1.00 . A A . 98 GLN NE2 1 1
18 37635 1 1 9 GLN O O 114.810 -25.546 23.987 1.00 . A A . 98 GLN O 1 1
18 37636 1 1 9 GLN OE1 O 118.773 -28.616 22.077 1.00 . A A . 98 GLN OE1 1 1
18 37637 1 1 10 TRP C C 116.588 -24.004 21.548 1.00 . A A . 99 TRP C 1 1
18 37638 1 1 10 TRP CA C 116.339 -23.571 22.992 1.00 . A A . 99 TRP CA 1 1
18 37639 1 1 10 TRP CB C 117.105 -22.279 23.279 1.00 . A A . 99 TRP CB 1 1
18 37640 1 1 10 TRP CD1 C 115.789 -21.156 21.437 1.00 . A A . 99 TRP CD1 1 1
18 37641 1 1 10 TRP CD2 C 117.921 -20.447 21.533 1.00 . A A . 99 TRP CD2 1 1
18 37642 1 1 10 TRP CE2 C 117.307 -19.743 20.469 1.00 . A A . 99 TRP CE2 1 1
18 37643 1 1 10 TRP CE3 C 119.276 -20.185 21.806 1.00 . A A . 99 TRP CE3 1 1
18 37644 1 1 10 TRP CG C 116.936 -21.337 22.130 1.00 . A A . 99 TRP CG 1 1
18 37645 1 1 10 TRP CH2 C 119.357 -18.563 19.991 1.00 . A A . 99 TRP CH2 1 1
18 37646 1 1 10 TRP CZ2 C 118.011 -18.811 19.706 1.00 . A A . 99 TRP CZ2 1 1
18 37647 1 1 10 TRP CZ3 C 119.988 -19.247 21.040 1.00 . A A . 99 TRP CZ3 1 1
18 37648 1 1 10 TRP H H 117.744 -24.662 24.206 1.00 . A A . 99 TRP H 1 1
18 37649 1 1 10 TRP HA H 115.282 -23.404 23.142 1.00 . A A . 99 TRP HA 1 1
18 37650 1 1 10 TRP HB2 H 116.718 -21.822 24.179 1.00 . A A . 99 TRP HB2 1 1
18 37651 1 1 10 TRP HB3 H 118.155 -22.503 23.409 1.00 . A A . 99 TRP HB3 1 1
18 37652 1 1 10 TRP HD1 H 114.854 -21.665 21.622 1.00 . A A . 99 TRP HD1 1 1
18 37653 1 1 10 TRP HE1 H 115.336 -19.895 19.810 1.00 . A A . 99 TRP HE1 1 1
18 37654 1 1 10 TRP HE3 H 119.772 -20.707 22.612 1.00 . A A . 99 TRP HE3 1 1
18 37655 1 1 10 TRP HH2 H 119.910 -17.844 19.405 1.00 . A A . 99 TRP HH2 1 1
18 37656 1 1 10 TRP HZ2 H 117.521 -18.287 18.900 1.00 . A A . 99 TRP HZ2 1 1
18 37657 1 1 10 TRP HZ3 H 121.028 -19.055 21.258 1.00 . A A . 99 TRP HZ3 1 1
18 37658 1 1 10 TRP N N 116.809 -24.641 23.914 1.00 . A A . 99 TRP N 1 1
18 37659 1 1 10 TRP NE1 N 116.007 -20.209 20.451 1.00 . A A . 99 TRP NE1 1 1
18 37660 1 1 10 TRP O O 117.620 -23.717 20.973 1.00 . A A . 99 TRP O 1 1
18 37661 1 1 11 ASN C C 116.607 -24.082 18.770 1.00 . A A . 100 ASN C 1 1
18 37662 1 1 11 ASN CA C 115.835 -25.148 19.549 1.00 . A A . 100 ASN CA 1 1
18 37663 1 1 11 ASN CB C 114.466 -25.365 18.900 1.00 . A A . 100 ASN CB 1 1
18 37664 1 1 11 ASN CG C 114.472 -26.691 18.138 1.00 . A A . 100 ASN CG 1 1
18 37665 1 1 11 ASN H H 114.828 -24.916 21.439 1.00 . A A . 100 ASN H 1 1
18 37666 1 1 11 ASN HA H 116.390 -26.075 19.539 1.00 . A A . 100 ASN HA 1 1
18 37667 1 1 11 ASN HB2 H 113.704 -25.392 19.668 1.00 . A A . 100 ASN HB2 1 1
18 37668 1 1 11 ASN HB3 H 114.261 -24.557 18.214 1.00 . A A . 100 ASN HB3 1 1
18 37669 1 1 11 ASN HD21 H 114.794 -25.836 16.375 1.00 . A A . 100 ASN HD21 1 1
18 37670 1 1 11 ASN HD22 H 114.662 -27.528 16.348 1.00 . A A . 100 ASN HD22 1 1
18 37671 1 1 11 ASN N N 115.651 -24.695 20.956 1.00 . A A . 100 ASN N 1 1
18 37672 1 1 11 ASN ND2 N 114.658 -26.685 16.846 1.00 . A A . 100 ASN ND2 1 1
18 37673 1 1 11 ASN O O 116.328 -22.904 18.871 1.00 . A A . 100 ASN O 1 1
18 37674 1 1 11 ASN OD1 O 114.306 -27.743 18.722 1.00 . A A . 100 ASN OD1 1 1
18 37675 1 1 12 LYS C C 117.663 -23.210 15.882 1.00 . A A . 101 LYS C 1 1
18 37676 1 1 12 LYS CA C 118.364 -23.486 17.216 1.00 . A A . 101 LYS CA 1 1
18 37677 1 1 12 LYS CB C 119.766 -24.039 16.948 1.00 . A A . 101 LYS CB 1 1
18 37678 1 1 12 LYS CD C 120.321 -25.275 19.042 1.00 . A A . 101 LYS CD 1 1
18 37679 1 1 12 LYS CE C 121.051 -25.192 20.384 1.00 . A A . 101 LYS CE 1 1
18 37680 1 1 12 LYS CG C 120.586 -24.002 18.238 1.00 . A A . 101 LYS CG 1 1
18 37681 1 1 12 LYS H H 117.790 -25.437 17.928 1.00 . A A . 101 LYS H 1 1
18 37682 1 1 12 LYS HA H 118.441 -22.572 17.784 1.00 . A A . 101 LYS HA 1 1
18 37683 1 1 12 LYS HB2 H 119.688 -25.058 16.598 1.00 . A A . 101 LYS HB2 1 1
18 37684 1 1 12 LYS HB3 H 120.253 -23.435 16.197 1.00 . A A . 101 LYS HB3 1 1
18 37685 1 1 12 LYS HD2 H 119.260 -25.378 19.214 1.00 . A A . 101 LYS HD2 1 1
18 37686 1 1 12 LYS HD3 H 120.682 -26.130 18.491 1.00 . A A . 101 LYS HD3 1 1
18 37687 1 1 12 LYS HE2 H 122.102 -25.012 20.213 1.00 . A A . 101 LYS HE2 1 1
18 37688 1 1 12 LYS HE3 H 120.638 -24.383 20.969 1.00 . A A . 101 LYS HE3 1 1
18 37689 1 1 12 LYS HG2 H 121.637 -23.941 17.994 1.00 . A A . 101 LYS HG2 1 1
18 37690 1 1 12 LYS HG3 H 120.300 -23.143 18.824 1.00 . A A . 101 LYS HG3 1 1
18 37691 1 1 12 LYS HZ1 H 120.899 -26.292 22.145 1.00 . A A . 101 LYS HZ1 1 1
18 37692 1 1 12 LYS HZ2 H 121.654 -27.123 20.870 1.00 . A A . 101 LYS HZ2 1 1
18 37693 1 1 12 LYS HZ3 H 119.969 -26.904 20.865 1.00 . A A . 101 LYS HZ3 1 1
18 37694 1 1 12 LYS N N 117.577 -24.483 17.996 1.00 . A A . 101 LYS N 1 1
18 37695 1 1 12 LYS NZ N 120.880 -26.475 21.122 1.00 . A A . 101 LYS NZ 1 1
18 37696 1 1 12 LYS O O 117.110 -24.100 15.270 1.00 . A A . 101 LYS O 1 1
18 37697 1 1 13 PRO C C 117.233 -22.625 13.057 1.00 . A A . 102 PRO C 1 1
18 37698 1 1 13 PRO CA C 117.052 -21.575 14.158 1.00 . A A . 102 PRO CA 1 1
18 37699 1 1 13 PRO CB C 117.786 -20.285 13.797 1.00 . A A . 102 PRO CB 1 1
18 37700 1 1 13 PRO CD C 118.329 -20.841 16.108 1.00 . A A . 102 PRO CD 1 1
18 37701 1 1 13 PRO CG C 118.209 -19.690 15.101 1.00 . A A . 102 PRO CG 1 1
18 37702 1 1 13 PRO HA H 116.008 -21.363 14.311 1.00 . A A . 102 PRO HA 1 1
18 37703 1 1 13 PRO HB2 H 118.651 -20.506 13.184 1.00 . A A . 102 PRO HB2 1 1
18 37704 1 1 13 PRO HB3 H 117.121 -19.607 13.282 1.00 . A A . 102 PRO HB3 1 1
18 37705 1 1 13 PRO HD2 H 119.370 -21.055 16.315 1.00 . A A . 102 PRO HD2 1 1
18 37706 1 1 13 PRO HD3 H 117.801 -20.601 17.018 1.00 . A A . 102 PRO HD3 1 1
18 37707 1 1 13 PRO HG2 H 119.163 -19.194 14.987 1.00 . A A . 102 PRO HG2 1 1
18 37708 1 1 13 PRO HG3 H 117.466 -18.987 15.445 1.00 . A A . 102 PRO HG3 1 1
18 37709 1 1 13 PRO N N 117.689 -21.982 15.437 1.00 . A A . 102 PRO N 1 1
18 37710 1 1 13 PRO O O 118.337 -22.977 12.693 1.00 . A A . 102 PRO O 1 1
18 37711 1 1 14 SER C C 114.871 -24.390 10.844 1.00 . A A . 103 SER C 1 1
18 37712 1 1 14 SER CA C 116.255 -24.156 11.449 1.00 . A A . 103 SER CA 1 1
18 37713 1 1 14 SER CB C 116.784 -25.464 12.039 1.00 . A A . 103 SER CB 1 1
18 37714 1 1 14 SER H H 115.272 -22.832 12.833 1.00 . A A . 103 SER H 1 1
18 37715 1 1 14 SER HA H 116.931 -23.808 10.681 1.00 . A A . 103 SER HA 1 1
18 37716 1 1 14 SER HB2 H 116.399 -26.296 11.476 1.00 . A A . 103 SER HB2 1 1
18 37717 1 1 14 SER HB3 H 117.866 -25.468 11.991 1.00 . A A . 103 SER HB3 1 1
18 37718 1 1 14 SER HG H 116.833 -26.308 13.791 1.00 . A A . 103 SER HG 1 1
18 37719 1 1 14 SER N N 116.153 -23.129 12.525 1.00 . A A . 103 SER N 1 1
18 37720 1 1 14 SER O O 113.982 -24.913 11.487 1.00 . A A . 103 SER O 1 1
18 37721 1 1 14 SER OG O 116.357 -25.578 13.390 1.00 . A A . 103 SER OG 1 1
18 37722 1 1 15 LYS C C 113.466 -25.200 7.822 1.00 . A A . 104 LYS C 1 1
18 37723 1 1 15 LYS CA C 113.344 -24.195 8.976 1.00 . A A . 104 LYS CA 1 1
18 37724 1 1 15 LYS CB C 112.849 -22.856 8.424 1.00 . A A . 104 LYS CB 1 1
18 37725 1 1 15 LYS CD C 111.454 -20.861 8.986 1.00 . A A . 104 LYS CD 1 1
18 37726 1 1 15 LYS CE C 110.755 -20.109 10.121 1.00 . A A . 104 LYS CE 1 1
18 37727 1 1 15 LYS CG C 112.287 -22.006 9.566 1.00 . A A . 104 LYS CG 1 1
18 37728 1 1 15 LYS H H 115.402 -23.575 9.114 1.00 . A A . 104 LYS H 1 1
18 37729 1 1 15 LYS HA H 112.646 -24.557 9.711 1.00 . A A . 104 LYS HA 1 1
18 37730 1 1 15 LYS HB2 H 113.672 -22.335 7.957 1.00 . A A . 104 LYS HB2 1 1
18 37731 1 1 15 LYS HB3 H 112.074 -23.033 7.693 1.00 . A A . 104 LYS HB3 1 1
18 37732 1 1 15 LYS HD2 H 112.100 -20.183 8.448 1.00 . A A . 104 LYS HD2 1 1
18 37733 1 1 15 LYS HD3 H 110.711 -21.262 8.312 1.00 . A A . 104 LYS HD3 1 1
18 37734 1 1 15 LYS HE2 H 110.563 -20.787 10.938 1.00 . A A . 104 LYS HE2 1 1
18 37735 1 1 15 LYS HE3 H 111.388 -19.303 10.462 1.00 . A A . 104 LYS HE3 1 1
18 37736 1 1 15 LYS HG2 H 111.664 -22.621 10.199 1.00 . A A . 104 LYS HG2 1 1
18 37737 1 1 15 LYS HG3 H 113.100 -21.598 10.146 1.00 . A A . 104 LYS HG3 1 1
18 37738 1 1 15 LYS HZ1 H 109.130 -18.817 10.282 1.00 . A A . 104 LYS HZ1 1 1
18 37739 1 1 15 LYS HZ2 H 108.757 -20.312 9.566 1.00 . A A . 104 LYS HZ2 1 1
18 37740 1 1 15 LYS HZ3 H 109.606 -19.133 8.685 1.00 . A A . 104 LYS HZ3 1 1
18 37741 1 1 15 LYS N N 114.674 -24.000 9.615 1.00 . A A . 104 LYS N 1 1
18 37742 1 1 15 LYS NZ N 109.465 -19.551 9.626 1.00 . A A . 104 LYS NZ 1 1
18 37743 1 1 15 LYS O O 114.104 -24.926 6.825 1.00 . A A . 104 LYS O 1 1
18 37744 1 1 16 PRO C C 111.949 -27.065 5.729 1.00 . A A . 105 PRO C 1 1
18 37745 1 1 16 PRO CA C 112.898 -27.396 6.884 1.00 . A A . 105 PRO CA 1 1
18 37746 1 1 16 PRO CB C 112.450 -28.666 7.610 1.00 . A A . 105 PRO CB 1 1
18 37747 1 1 16 PRO CD C 112.057 -26.792 9.106 1.00 . A A . 105 PRO CD 1 1
18 37748 1 1 16 PRO CG C 111.575 -28.195 8.724 1.00 . A A . 105 PRO CG 1 1
18 37749 1 1 16 PRO HA H 113.905 -27.522 6.521 1.00 . A A . 105 PRO HA 1 1
18 37750 1 1 16 PRO HB2 H 111.892 -29.305 6.939 1.00 . A A . 105 PRO HB2 1 1
18 37751 1 1 16 PRO HB3 H 113.304 -29.192 8.009 1.00 . A A . 105 PRO HB3 1 1
18 37752 1 1 16 PRO HD2 H 111.211 -26.134 9.258 1.00 . A A . 105 PRO HD2 1 1
18 37753 1 1 16 PRO HD3 H 112.675 -26.831 9.991 1.00 . A A . 105 PRO HD3 1 1
18 37754 1 1 16 PRO HG2 H 110.545 -28.157 8.392 1.00 . A A . 105 PRO HG2 1 1
18 37755 1 1 16 PRO HG3 H 111.669 -28.853 9.574 1.00 . A A . 105 PRO HG3 1 1
18 37756 1 1 16 PRO N N 112.855 -26.354 7.946 1.00 . A A . 105 PRO N 1 1
18 37757 1 1 16 PRO O O 111.704 -25.914 5.429 1.00 . A A . 105 PRO O 1 1
18 37758 1 1 17 LYS C C 109.296 -26.959 4.486 1.00 . A A . 106 LYS C 1 1
18 37759 1 1 17 LYS CA C 110.468 -27.791 3.969 1.00 . A A . 106 LYS CA 1 1
18 37760 1 1 17 LYS CB C 109.952 -29.117 3.396 1.00 . A A . 106 LYS CB 1 1
18 37761 1 1 17 LYS CD C 110.985 -31.287 4.107 1.00 . A A . 106 LYS CD 1 1
18 37762 1 1 17 LYS CE C 112.394 -30.698 4.213 1.00 . A A . 106 LYS CE 1 1
18 37763 1 1 17 LYS CG C 109.943 -30.221 4.464 1.00 . A A . 106 LYS CG 1 1
18 37764 1 1 17 LYS H H 111.596 -28.977 5.337 1.00 . A A . 106 LYS H 1 1
18 37765 1 1 17 LYS HA H 110.977 -27.243 3.196 1.00 . A A . 106 LYS HA 1 1
18 37766 1 1 17 LYS HB2 H 108.951 -28.972 3.039 1.00 . A A . 106 LYS HB2 1 1
18 37767 1 1 17 LYS HB3 H 110.587 -29.421 2.575 1.00 . A A . 106 LYS HB3 1 1
18 37768 1 1 17 LYS HD2 H 110.893 -32.121 4.786 1.00 . A A . 106 LYS HD2 1 1
18 37769 1 1 17 LYS HD3 H 110.816 -31.628 3.096 1.00 . A A . 106 LYS HD3 1 1
18 37770 1 1 17 LYS HE2 H 112.393 -29.688 3.830 1.00 . A A . 106 LYS HE2 1 1
18 37771 1 1 17 LYS HE3 H 112.707 -30.694 5.245 1.00 . A A . 106 LYS HE3 1 1
18 37772 1 1 17 LYS HG2 H 110.165 -29.805 5.434 1.00 . A A . 106 LYS HG2 1 1
18 37773 1 1 17 LYS HG3 H 108.967 -30.679 4.491 1.00 . A A . 106 LYS HG3 1 1
18 37774 1 1 17 LYS HZ1 H 114.121 -31.843 4.018 1.00 . A A . 106 LYS HZ1 1 1
18 37775 1 1 17 LYS HZ2 H 113.713 -30.963 2.623 1.00 . A A . 106 LYS HZ2 1 1
18 37776 1 1 17 LYS HZ3 H 112.837 -32.359 3.039 1.00 . A A . 106 LYS HZ3 1 1
18 37777 1 1 17 LYS N N 111.402 -28.058 5.085 1.00 . A A . 106 LYS N 1 1
18 37778 1 1 17 LYS NZ N 113.338 -31.528 3.413 1.00 . A A . 106 LYS NZ 1 1
18 37779 1 1 17 LYS O O 109.415 -25.769 4.700 1.00 . A A . 106 LYS O 1 1
18 37780 1 1 18 THR C C 107.015 -25.393 4.699 1.00 . A A . 107 THR C 1 1
18 37781 1 1 18 THR CA C 106.978 -26.840 5.197 1.00 . A A . 107 THR CA 1 1
18 37782 1 1 18 THR CB C 106.982 -26.851 6.728 1.00 . A A . 107 THR CB 1 1
18 37783 1 1 18 THR CG2 C 108.420 -26.954 7.238 1.00 . A A . 107 THR CG2 1 1
18 37784 1 1 18 THR H H 108.111 -28.538 4.508 1.00 . A A . 107 THR H 1 1
18 37785 1 1 18 THR HA H 106.080 -27.319 4.838 1.00 . A A . 107 THR HA 1 1
18 37786 1 1 18 THR HB H 106.418 -27.700 7.083 1.00 . A A . 107 THR HB 1 1
18 37787 1 1 18 THR HG1 H 106.291 -25.732 8.161 1.00 . A A . 107 THR HG1 1 1
18 37788 1 1 18 THR HG21 H 108.847 -27.895 6.925 1.00 . A A . 107 THR HG21 1 1
18 37789 1 1 18 THR HG22 H 108.424 -26.896 8.317 1.00 . A A . 107 THR HG22 1 1
18 37790 1 1 18 THR HG23 H 109.005 -26.140 6.833 1.00 . A A . 107 THR HG23 1 1
18 37791 1 1 18 THR N N 108.171 -27.580 4.689 1.00 . A A . 107 THR N 1 1
18 37792 1 1 18 THR O O 107.449 -24.496 5.394 1.00 . A A . 107 THR O 1 1
18 37793 1 1 18 THR OG1 O 106.391 -25.652 7.209 1.00 . A A . 107 THR OG1 1 1
18 37794 1 1 19 ASN C C 105.888 -23.765 1.587 1.00 . A A . 108 ASN C 1 1
18 37795 1 1 19 ASN CA C 106.571 -23.773 2.953 1.00 . A A . 108 ASN CA 1 1
18 37796 1 1 19 ASN CB C 108.016 -23.291 2.804 1.00 . A A . 108 ASN CB 1 1
18 37797 1 1 19 ASN CG C 108.054 -22.066 1.891 1.00 . A A . 108 ASN CG 1 1
18 37798 1 1 19 ASN H H 106.218 -25.897 2.953 1.00 . A A . 108 ASN H 1 1
18 37799 1 1 19 ASN HA H 106.040 -23.118 3.628 1.00 . A A . 108 ASN HA 1 1
18 37800 1 1 19 ASN HB2 H 108.410 -23.029 3.777 1.00 . A A . 108 ASN HB2 1 1
18 37801 1 1 19 ASN HB3 H 108.616 -24.080 2.372 1.00 . A A . 108 ASN HB3 1 1
18 37802 1 1 19 ASN HD21 H 109.287 -22.907 0.580 1.00 . A A . 108 ASN HD21 1 1
18 37803 1 1 19 ASN HD22 H 108.809 -21.320 0.213 1.00 . A A . 108 ASN HD22 1 1
18 37804 1 1 19 ASN N N 106.563 -25.160 3.498 1.00 . A A . 108 ASN N 1 1
18 37805 1 1 19 ASN ND2 N 108.776 -22.101 0.804 1.00 . A A . 108 ASN ND2 1 1
18 37806 1 1 19 ASN O O 106.519 -23.567 0.568 1.00 . A A . 108 ASN O 1 1
18 37807 1 1 19 ASN OD1 O 107.420 -21.068 2.167 1.00 . A A . 108 ASN OD1 1 1
18 37808 1 1 20 MET C C 104.625 -24.861 -0.745 1.00 . A A . 109 MET C 1 1
18 37809 1 1 20 MET CA C 103.871 -23.985 0.259 1.00 . A A . 109 MET CA 1 1
18 37810 1 1 20 MET CB C 103.774 -22.555 -0.270 1.00 . A A . 109 MET CB 1 1
18 37811 1 1 20 MET CE C 101.714 -21.269 -3.504 1.00 . A A . 109 MET CE 1 1
18 37812 1 1 20 MET CG C 103.301 -22.578 -1.724 1.00 . A A . 109 MET CG 1 1
18 37813 1 1 20 MET H H 104.112 -24.131 2.389 1.00 . A A . 109 MET H 1 1
18 37814 1 1 20 MET HA H 102.878 -24.381 0.407 1.00 . A A . 109 MET HA 1 1
18 37815 1 1 20 MET HB2 H 103.068 -21.997 0.331 1.00 . A A . 109 MET HB2 1 1
18 37816 1 1 20 MET HB3 H 104.746 -22.088 -0.214 1.00 . A A . 109 MET HB3 1 1
18 37817 1 1 20 MET HE1 H 101.044 -22.018 -3.104 1.00 . A A . 109 MET HE1 1 1
18 37818 1 1 20 MET HE2 H 102.178 -21.647 -4.401 1.00 . A A . 109 MET HE2 1 1
18 37819 1 1 20 MET HE3 H 101.159 -20.372 -3.739 1.00 . A A . 109 MET HE3 1 1
18 37820 1 1 20 MET HG2 H 104.064 -23.028 -2.343 1.00 . A A . 109 MET HG2 1 1
18 37821 1 1 20 MET HG3 H 102.389 -23.155 -1.796 1.00 . A A . 109 MET HG3 1 1
18 37822 1 1 20 MET N N 104.600 -23.978 1.558 1.00 . A A . 109 MET N 1 1
18 37823 1 1 20 MET O O 105.673 -24.497 -1.241 1.00 . A A . 109 MET O 1 1
18 37824 1 1 20 MET SD S 102.989 -20.883 -2.278 1.00 . A A . 109 MET SD 1 1
18 37825 1 1 21 LYS C C 105.115 -26.167 -3.293 1.00 . A A . 110 LYS C 1 1
18 37826 1 1 21 LYS CA C 104.783 -26.925 -2.006 1.00 . A A . 110 LYS CA 1 1
18 37827 1 1 21 LYS CB C 103.856 -28.099 -2.324 1.00 . A A . 110 LYS CB 1 1
18 37828 1 1 21 LYS CD C 102.513 -28.680 -0.288 1.00 . A A . 110 LYS CD 1 1
18 37829 1 1 21 LYS CE C 101.267 -28.890 -1.147 1.00 . A A . 110 LYS CE 1 1
18 37830 1 1 21 LYS CG C 103.764 -29.020 -1.103 1.00 . A A . 110 LYS CG 1 1
18 37831 1 1 21 LYS H H 103.256 -26.293 -0.629 1.00 . A A . 110 LYS H 1 1
18 37832 1 1 21 LYS HA H 105.694 -27.297 -1.564 1.00 . A A . 110 LYS HA 1 1
18 37833 1 1 21 LYS HB2 H 102.873 -27.723 -2.570 1.00 . A A . 110 LYS HB2 1 1
18 37834 1 1 21 LYS HB3 H 104.250 -28.653 -3.162 1.00 . A A . 110 LYS HB3 1 1
18 37835 1 1 21 LYS HD2 H 102.464 -29.324 0.577 1.00 . A A . 110 LYS HD2 1 1
18 37836 1 1 21 LYS HD3 H 102.558 -27.651 0.031 1.00 . A A . 110 LYS HD3 1 1
18 37837 1 1 21 LYS HE2 H 100.824 -27.931 -1.379 1.00 . A A . 110 LYS HE2 1 1
18 37838 1 1 21 LYS HE3 H 101.540 -29.391 -2.065 1.00 . A A . 110 LYS HE3 1 1
18 37839 1 1 21 LYS HG2 H 103.710 -30.046 -1.432 1.00 . A A . 110 LYS HG2 1 1
18 37840 1 1 21 LYS HG3 H 104.639 -28.885 -0.486 1.00 . A A . 110 LYS HG3 1 1
18 37841 1 1 21 LYS HZ1 H 100.646 -30.693 -0.315 1.00 . A A . 110 LYS HZ1 1 1
18 37842 1 1 21 LYS HZ2 H 99.378 -29.731 -0.907 1.00 . A A . 110 LYS HZ2 1 1
18 37843 1 1 21 LYS HZ3 H 100.146 -29.324 0.553 1.00 . A A . 110 LYS HZ3 1 1
18 37844 1 1 21 LYS N N 104.100 -26.017 -1.043 1.00 . A A . 110 LYS N 1 1
18 37845 1 1 21 LYS NZ N 100.285 -29.723 -0.398 1.00 . A A . 110 LYS NZ 1 1
18 37846 1 1 21 LYS O O 105.899 -26.620 -4.104 1.00 . A A . 110 LYS O 1 1
18 37847 1 1 22 HIS C C 104.687 -25.135 -5.950 1.00 . A A . 111 HIS C 1 1
18 37848 1 1 22 HIS CA C 104.823 -24.234 -4.721 1.00 . A A . 111 HIS CA 1 1
18 37849 1 1 22 HIS CB C 106.251 -23.688 -4.654 1.00 . A A . 111 HIS CB 1 1
18 37850 1 1 22 HIS CD2 C 107.226 -22.845 -2.367 1.00 . A A . 111 HIS CD2 1 1
18 37851 1 1 22 HIS CE1 C 105.966 -21.098 -2.111 1.00 . A A . 111 HIS CE1 1 1
18 37852 1 1 22 HIS CG C 106.392 -22.794 -3.455 1.00 . A A . 111 HIS CG 1 1
18 37853 1 1 22 HIS H H 103.905 -24.667 -2.820 1.00 . A A . 111 HIS H 1 1
18 37854 1 1 22 HIS HA H 104.128 -23.412 -4.799 1.00 . A A . 111 HIS HA 1 1
18 37855 1 1 22 HIS HB2 H 106.947 -24.512 -4.572 1.00 . A A . 111 HIS HB2 1 1
18 37856 1 1 22 HIS HB3 H 106.464 -23.124 -5.552 1.00 . A A . 111 HIS HB3 1 1
18 37857 1 1 22 HIS HD1 H 104.894 -21.352 -3.876 1.00 . A A . 111 HIS HD1 1 1
18 37858 1 1 22 HIS HD2 H 107.980 -23.599 -2.194 1.00 . A A . 111 HIS HD2 1 1
18 37859 1 1 22 HIS HE1 H 105.517 -20.204 -1.704 1.00 . A A . 111 HIS HE1 1 1
18 37860 1 1 22 HIS HE2 H 107.394 -21.564 -0.672 1.00 . A A . 111 HIS HE2 1 1
18 37861 1 1 22 HIS N N 104.532 -25.017 -3.487 1.00 . A A . 111 HIS N 1 1
18 37862 1 1 22 HIS ND1 N 105.597 -21.670 -3.271 1.00 . A A . 111 HIS ND1 1 1
18 37863 1 1 22 HIS NE2 N 106.954 -21.775 -1.522 1.00 . A A . 111 HIS NE2 1 1
18 37864 1 1 22 HIS O O 105.662 -25.470 -6.594 1.00 . A A . 111 HIS O 1 1
18 37865 1 1 23 MET C C 104.039 -25.777 -8.671 1.00 . A A . 112 MET C 1 1
18 37866 1 1 23 MET CA C 103.304 -26.397 -7.481 1.00 . A A . 112 MET CA 1 1
18 37867 1 1 23 MET CB C 101.815 -26.507 -7.809 1.00 . A A . 112 MET CB 1 1
18 37868 1 1 23 MET CE C 99.361 -23.524 -6.395 1.00 . A A . 112 MET CE 1 1
18 37869 1 1 23 MET CG C 101.153 -25.139 -7.641 1.00 . A A . 112 MET CG 1 1
18 37870 1 1 23 MET H H 102.713 -25.243 -5.760 1.00 . A A . 112 MET H 1 1
18 37871 1 1 23 MET HA H 103.705 -27.379 -7.279 1.00 . A A . 112 MET HA 1 1
18 37872 1 1 23 MET HB2 H 101.695 -26.843 -8.832 1.00 . A A . 112 MET HB2 1 1
18 37873 1 1 23 MET HB3 H 101.349 -27.214 -7.139 1.00 . A A . 112 MET HB3 1 1
18 37874 1 1 23 MET HE1 H 99.012 -23.438 -7.415 1.00 . A A . 112 MET HE1 1 1
18 37875 1 1 23 MET HE2 H 100.090 -22.756 -6.201 1.00 . A A . 112 MET HE2 1 1
18 37876 1 1 23 MET HE3 H 98.530 -23.412 -5.714 1.00 . A A . 112 MET HE3 1 1
18 37877 1 1 23 MET HG2 H 101.916 -24.379 -7.542 1.00 . A A . 112 MET HG2 1 1
18 37878 1 1 23 MET HG3 H 100.541 -24.926 -8.507 1.00 . A A . 112 MET HG3 1 1
18 37879 1 1 23 MET N N 103.489 -25.526 -6.287 1.00 . A A . 112 MET N 1 1
18 37880 1 1 23 MET O O 105.234 -25.925 -8.823 1.00 . A A . 112 MET O 1 1
18 37881 1 1 23 MET SD S 100.116 -25.152 -6.157 1.00 . A A . 112 MET SD 1 1
18 37882 1 1 24 ALA C C 104.935 -23.344 -10.212 1.00 . A A . 113 ALA C 1 1
18 37883 1 1 24 ALA CA C 103.981 -24.440 -10.692 1.00 . A A . 113 ALA CA 1 1
18 37884 1 1 24 ALA CB C 102.912 -23.824 -11.597 1.00 . A A . 113 ALA CB 1 1
18 37885 1 1 24 ALA H H 102.365 -24.970 -9.367 1.00 . A A . 113 ALA H 1 1
18 37886 1 1 24 ALA HA H 104.536 -25.185 -11.243 1.00 . A A . 113 ALA HA 1 1
18 37887 1 1 24 ALA HB1 H 102.004 -24.404 -11.527 1.00 . A A . 113 ALA HB1 1 1
18 37888 1 1 24 ALA HB2 H 103.262 -23.825 -12.619 1.00 . A A . 113 ALA HB2 1 1
18 37889 1 1 24 ALA HB3 H 102.718 -22.809 -11.283 1.00 . A A . 113 ALA HB3 1 1
18 37890 1 1 24 ALA N N 103.328 -25.077 -9.513 1.00 . A A . 113 ALA N 1 1
18 37891 1 1 24 ALA O O 105.488 -23.417 -9.135 1.00 . A A . 113 ALA O 1 1
18 37892 1 1 25 GLY C C 105.538 -19.893 -11.136 1.00 . A A . 114 GLY C 1 1
18 37893 1 1 25 GLY CA C 106.051 -21.228 -10.592 1.00 . A A . 114 GLY CA 1 1
18 37894 1 1 25 GLY H H 104.677 -22.284 -11.873 1.00 . A A . 114 GLY H 1 1
18 37895 1 1 25 GLY HA2 H 106.097 -21.186 -9.513 1.00 . A A . 114 GLY HA2 1 1
18 37896 1 1 25 GLY HA3 H 107.037 -21.417 -10.987 1.00 . A A . 114 GLY HA3 1 1
18 37897 1 1 25 GLY N N 105.132 -22.326 -11.006 1.00 . A A . 114 GLY N 1 1
18 37898 1 1 25 GLY O O 105.725 -19.570 -12.292 1.00 . A A . 114 GLY O 1 1
18 37899 1 1 26 ALA C C 105.390 -17.160 -11.730 1.00 . A A . 115 ALA C 1 1
18 37900 1 1 26 ALA CA C 104.374 -17.798 -10.780 1.00 . A A . 115 ALA CA 1 1
18 37901 1 1 26 ALA CB C 104.156 -16.877 -9.578 1.00 . A A . 115 ALA CB 1 1
18 37902 1 1 26 ALA H H 104.755 -19.391 -9.381 1.00 . A A . 115 ALA H 1 1
18 37903 1 1 26 ALA HA H 103.438 -17.943 -11.298 1.00 . A A . 115 ALA HA 1 1
18 37904 1 1 26 ALA HB1 H 104.636 -17.300 -8.707 1.00 . A A . 115 ALA HB1 1 1
18 37905 1 1 26 ALA HB2 H 103.098 -16.771 -9.391 1.00 . A A . 115 ALA HB2 1 1
18 37906 1 1 26 ALA HB3 H 104.583 -15.905 -9.787 1.00 . A A . 115 ALA HB3 1 1
18 37907 1 1 26 ALA N N 104.894 -19.112 -10.311 1.00 . A A . 115 ALA N 1 1
18 37908 1 1 26 ALA O O 106.563 -17.065 -11.425 1.00 . A A . 115 ALA O 1 1
18 37909 1 1 27 ALA C C 106.935 -15.270 -13.076 1.00 . A A . 116 ALA C 1 1
18 37910 1 1 27 ALA CA C 105.896 -16.091 -13.843 1.00 . A A . 116 ALA CA 1 1
18 37911 1 1 27 ALA CB C 105.120 -15.171 -14.789 1.00 . A A . 116 ALA CB 1 1
18 37912 1 1 27 ALA H H 104.002 -16.807 -13.106 1.00 . A A . 116 ALA H 1 1
18 37913 1 1 27 ALA HA H 106.394 -16.859 -14.416 1.00 . A A . 116 ALA HA 1 1
18 37914 1 1 27 ALA HB1 H 105.811 -14.674 -15.454 1.00 . A A . 116 ALA HB1 1 1
18 37915 1 1 27 ALA HB2 H 104.581 -14.434 -14.213 1.00 . A A . 116 ALA HB2 1 1
18 37916 1 1 27 ALA HB3 H 104.422 -15.757 -15.368 1.00 . A A . 116 ALA HB3 1 1
18 37917 1 1 27 ALA N N 104.952 -16.722 -12.878 1.00 . A A . 116 ALA N 1 1
18 37918 1 1 27 ALA O O 106.679 -14.781 -11.994 1.00 . A A . 116 ALA O 1 1
18 37919 1 1 28 ALA C C 110.157 -13.789 -13.962 1.00 . A A . 117 ALA C 1 1
18 37920 1 1 28 ALA CA C 109.161 -14.327 -12.933 1.00 . A A . 117 ALA CA 1 1
18 37921 1 1 28 ALA CB C 109.896 -15.225 -11.935 1.00 . A A . 117 ALA CB 1 1
18 37922 1 1 28 ALA H H 108.293 -15.518 -14.502 1.00 . A A . 117 ALA H 1 1
18 37923 1 1 28 ALA HA H 108.705 -13.502 -12.407 1.00 . A A . 117 ALA HA 1 1
18 37924 1 1 28 ALA HB1 H 110.679 -14.660 -11.451 1.00 . A A . 117 ALA HB1 1 1
18 37925 1 1 28 ALA HB2 H 110.329 -16.065 -12.458 1.00 . A A . 117 ALA HB2 1 1
18 37926 1 1 28 ALA HB3 H 109.199 -15.584 -11.193 1.00 . A A . 117 ALA HB3 1 1
18 37927 1 1 28 ALA N N 108.107 -15.115 -13.629 1.00 . A A . 117 ALA N 1 1
18 37928 1 1 28 ALA O O 111.338 -13.678 -13.699 1.00 . A A . 117 ALA O 1 1
18 37929 1 1 29 ALA C C 110.489 -11.399 -16.237 1.00 . A A . 118 ALA C 1 1
18 37930 1 1 29 ALA CA C 110.612 -12.923 -16.176 1.00 . A A . 118 ALA CA 1 1
18 37931 1 1 29 ALA CB C 110.241 -13.521 -17.536 1.00 . A A . 118 ALA CB 1 1
18 37932 1 1 29 ALA H H 108.734 -13.551 -15.327 1.00 . A A . 118 ALA H 1 1
18 37933 1 1 29 ALA HA H 111.628 -13.192 -15.929 1.00 . A A . 118 ALA HA 1 1
18 37934 1 1 29 ALA HB1 H 109.937 -14.549 -17.406 1.00 . A A . 118 ALA HB1 1 1
18 37935 1 1 29 ALA HB2 H 111.098 -13.479 -18.192 1.00 . A A . 118 ALA HB2 1 1
18 37936 1 1 29 ALA HB3 H 109.429 -12.958 -17.967 1.00 . A A . 118 ALA HB3 1 1
18 37937 1 1 29 ALA N N 109.691 -13.453 -15.133 1.00 . A A . 118 ALA N 1 1
18 37938 1 1 29 ALA O O 109.783 -10.792 -15.457 1.00 . A A . 118 ALA O 1 1
18 37939 1 1 30 GLY C C 110.511 -8.916 -18.634 1.00 . A A . 119 GLY C 1 1
18 37940 1 1 30 GLY CA C 111.093 -9.292 -17.271 1.00 . A A . 119 GLY CA 1 1
18 37941 1 1 30 GLY H H 111.735 -11.285 -17.778 1.00 . A A . 119 GLY H 1 1
18 37942 1 1 30 GLY HA2 H 110.459 -8.904 -16.486 1.00 . A A . 119 GLY HA2 1 1
18 37943 1 1 30 GLY HA3 H 112.083 -8.871 -17.177 1.00 . A A . 119 GLY HA3 1 1
18 37944 1 1 30 GLY N N 111.171 -10.777 -17.159 1.00 . A A . 119 GLY N 1 1
18 37945 1 1 30 GLY O O 111.120 -9.136 -19.661 1.00 . A A . 119 GLY O 1 1
18 37946 1 1 31 ALA C C 109.664 -7.050 -20.726 1.00 . A A . 120 ALA C 1 1
18 37947 1 1 31 ALA CA C 108.714 -7.967 -19.952 1.00 . A A . 120 ALA CA 1 1
18 37948 1 1 31 ALA CB C 107.399 -7.232 -19.692 1.00 . A A . 120 ALA CB 1 1
18 37949 1 1 31 ALA H H 108.857 -8.184 -17.813 1.00 . A A . 120 ALA H 1 1
18 37950 1 1 31 ALA HA H 108.520 -8.856 -20.534 1.00 . A A . 120 ALA HA 1 1
18 37951 1 1 31 ALA HB1 H 107.608 -6.220 -19.377 1.00 . A A . 120 ALA HB1 1 1
18 37952 1 1 31 ALA HB2 H 106.846 -7.744 -18.918 1.00 . A A . 120 ALA HB2 1 1
18 37953 1 1 31 ALA HB3 H 106.813 -7.212 -20.599 1.00 . A A . 120 ALA HB3 1 1
18 37954 1 1 31 ALA N N 109.335 -8.352 -18.653 1.00 . A A . 120 ALA N 1 1
18 37955 1 1 31 ALA O O 110.863 -7.068 -20.529 1.00 . A A . 120 ALA O 1 1
18 37956 1 1 32 VAL C C 110.479 -4.182 -21.513 1.00 . A A . 121 VAL C 1 1
18 37957 1 1 32 VAL CA C 109.998 -5.331 -22.403 1.00 . A A . 121 VAL CA 1 1
18 37958 1 1 32 VAL CB C 109.194 -4.763 -23.572 1.00 . A A . 121 VAL CB 1 1
18 37959 1 1 32 VAL CG1 C 109.055 -5.826 -24.665 1.00 . A A . 121 VAL CG1 1 1
18 37960 1 1 32 VAL CG2 C 107.803 -4.353 -23.080 1.00 . A A . 121 VAL CG2 1 1
18 37961 1 1 32 VAL H H 108.165 -6.254 -21.754 1.00 . A A . 121 VAL H 1 1
18 37962 1 1 32 VAL HA H 110.851 -5.875 -22.780 1.00 . A A . 121 VAL HA 1 1
18 37963 1 1 32 VAL HB H 109.704 -3.900 -23.975 1.00 . A A . 121 VAL HB 1 1
18 37964 1 1 32 VAL HG11 H 108.935 -5.343 -25.624 1.00 . A A . 121 VAL HG11 1 1
18 37965 1 1 32 VAL HG12 H 108.188 -6.440 -24.461 1.00 . A A . 121 VAL HG12 1 1
18 37966 1 1 32 VAL HG13 H 109.939 -6.445 -24.682 1.00 . A A . 121 VAL HG13 1 1
18 37967 1 1 32 VAL HG21 H 107.056 -4.980 -23.543 1.00 . A A . 121 VAL HG21 1 1
18 37968 1 1 32 VAL HG22 H 107.618 -3.322 -23.340 1.00 . A A . 121 VAL HG22 1 1
18 37969 1 1 32 VAL HG23 H 107.752 -4.467 -22.006 1.00 . A A . 121 VAL HG23 1 1
18 37970 1 1 32 VAL N N 109.134 -6.250 -21.610 1.00 . A A . 121 VAL N 1 1
18 37971 1 1 32 VAL O O 109.874 -3.129 -21.463 1.00 . A A . 121 VAL O 1 1
18 37972 1 1 33 VAL C C 112.164 -1.984 -20.719 1.00 . A A . 122 VAL C 1 1
18 37973 1 1 33 VAL CA C 112.089 -3.299 -19.937 1.00 . A A . 122 VAL CA 1 1
18 37974 1 1 33 VAL CB C 113.481 -3.704 -19.463 1.00 . A A . 122 VAL CB 1 1
18 37975 1 1 33 VAL CG1 C 113.532 -5.219 -19.262 1.00 . A A . 122 VAL CG1 1 1
18 37976 1 1 33 VAL CG2 C 114.518 -3.294 -20.512 1.00 . A A . 122 VAL CG2 1 1
18 37977 1 1 33 VAL H H 112.043 -5.223 -20.868 1.00 . A A . 122 VAL H 1 1
18 37978 1 1 33 VAL HA H 111.439 -3.177 -19.085 1.00 . A A . 122 VAL HA 1 1
18 37979 1 1 33 VAL HB H 113.694 -3.216 -18.533 1.00 . A A . 122 VAL HB 1 1
18 37980 1 1 33 VAL HG11 H 113.896 -5.691 -20.162 1.00 . A A . 122 VAL HG11 1 1
18 37981 1 1 33 VAL HG12 H 112.540 -5.585 -19.040 1.00 . A A . 122 VAL HG12 1 1
18 37982 1 1 33 VAL HG13 H 114.193 -5.451 -18.440 1.00 . A A . 122 VAL HG13 1 1
18 37983 1 1 33 VAL HG21 H 115.462 -3.768 -20.288 1.00 . A A . 122 VAL HG21 1 1
18 37984 1 1 33 VAL HG22 H 114.642 -2.221 -20.497 1.00 . A A . 122 VAL HG22 1 1
18 37985 1 1 33 VAL HG23 H 114.182 -3.604 -21.491 1.00 . A A . 122 VAL HG23 1 1
18 37986 1 1 33 VAL N N 111.565 -4.372 -20.815 1.00 . A A . 122 VAL N 1 1
18 37987 1 1 33 VAL O O 111.668 -1.878 -21.823 1.00 . A A . 122 VAL O 1 1
18 37988 1 1 34 GLY C C 114.154 1.057 -20.455 1.00 . A A . 123 GLY C 1 1
18 37989 1 1 34 GLY CA C 112.875 0.328 -20.873 1.00 . A A . 123 GLY CA 1 1
18 37990 1 1 34 GLY H H 113.170 -1.078 -19.264 1.00 . A A . 123 GLY H 1 1
18 37991 1 1 34 GLY HA2 H 112.893 0.150 -21.938 1.00 . A A . 123 GLY HA2 1 1
18 37992 1 1 34 GLY HA3 H 112.020 0.938 -20.625 1.00 . A A . 123 GLY HA3 1 1
18 37993 1 1 34 GLY N N 112.777 -0.977 -20.157 1.00 . A A . 123 GLY N 1 1
18 37994 1 1 34 GLY O O 114.373 2.196 -20.814 1.00 . A A . 123 GLY O 1 1
18 37995 1 1 35 GLY C C 115.967 2.091 -18.168 1.00 . A A . 124 GLY C 1 1
18 37996 1 1 35 GLY CA C 116.267 1.073 -19.270 1.00 . A A . 124 GLY CA 1 1
18 37997 1 1 35 GLY H H 114.810 -0.509 -19.424 1.00 . A A . 124 GLY H 1 1
18 37998 1 1 35 GLY HA2 H 116.953 0.327 -18.895 1.00 . A A . 124 GLY HA2 1 1
18 37999 1 1 35 GLY HA3 H 116.712 1.581 -20.112 1.00 . A A . 124 GLY HA3 1 1
18 38000 1 1 35 GLY N N 115.002 0.411 -19.702 1.00 . A A . 124 GLY N 1 1
18 38001 1 1 35 GLY O O 115.062 2.895 -18.281 1.00 . A A . 124 GLY O 1 1
18 38002 1 1 36 LEU C C 116.455 4.449 -16.517 1.00 . A A . 125 LEU C 1 1
18 38003 1 1 36 LEU CA C 116.491 3.017 -15.994 1.00 . A A . 125 LEU CA 1 1
18 38004 1 1 36 LEU CB C 117.654 2.889 -15.023 1.00 . A A . 125 LEU CB 1 1
18 38005 1 1 36 LEU CD1 C 118.289 0.743 -13.942 1.00 . A A . 125 LEU CD1 1 1
18 38006 1 1 36 LEU CD2 C 117.428 2.650 -12.561 1.00 . A A . 125 LEU CD2 1 1
18 38007 1 1 36 LEU CG C 117.310 1.915 -13.896 1.00 . A A . 125 LEU CG 1 1
18 38008 1 1 36 LEU H H 117.447 1.408 -17.022 1.00 . A A . 125 LEU H 1 1
18 38009 1 1 36 LEU HA H 115.564 2.792 -15.496 1.00 . A A . 125 LEU HA 1 1
18 38010 1 1 36 LEU HB2 H 118.521 2.526 -15.559 1.00 . A A . 125 LEU HB2 1 1
18 38011 1 1 36 LEU HB3 H 117.874 3.855 -14.610 1.00 . A A . 125 LEU HB3 1 1
18 38012 1 1 36 LEU HD11 H 117.911 -0.066 -13.336 1.00 . A A . 125 LEU HD11 1 1
18 38013 1 1 36 LEU HD12 H 119.249 1.060 -13.567 1.00 . A A . 125 LEU HD12 1 1
18 38014 1 1 36 LEU HD13 H 118.394 0.407 -14.965 1.00 . A A . 125 LEU HD13 1 1
18 38015 1 1 36 LEU HD21 H 117.000 2.048 -11.777 1.00 . A A . 125 LEU HD21 1 1
18 38016 1 1 36 LEU HD22 H 116.898 3.591 -12.625 1.00 . A A . 125 LEU HD22 1 1
18 38017 1 1 36 LEU HD23 H 118.469 2.841 -12.346 1.00 . A A . 125 LEU HD23 1 1
18 38018 1 1 36 LEU HG H 116.306 1.542 -14.016 1.00 . A A . 125 LEU HG 1 1
18 38019 1 1 36 LEU N N 116.720 2.064 -17.102 1.00 . A A . 125 LEU N 1 1
18 38020 1 1 36 LEU O O 116.339 4.694 -17.701 1.00 . A A . 125 LEU O 1 1
18 38021 1 1 37 GLY C C 115.111 7.364 -15.957 1.00 . A A . 126 GLY C 1 1
18 38022 1 1 37 GLY CA C 116.538 6.826 -16.054 1.00 . A A . 126 GLY CA 1 1
18 38023 1 1 37 GLY H H 116.652 5.168 -14.670 1.00 . A A . 126 GLY H 1 1
18 38024 1 1 37 GLY HA2 H 117.188 7.404 -15.411 1.00 . A A . 126 GLY HA2 1 1
18 38025 1 1 37 GLY HA3 H 116.878 6.902 -17.077 1.00 . A A . 126 GLY HA3 1 1
18 38026 1 1 37 GLY N N 116.558 5.398 -15.627 1.00 . A A . 126 GLY N 1 1
18 38027 1 1 37 GLY O O 114.538 7.815 -16.930 1.00 . A A . 126 GLY O 1 1
18 38028 1 1 38 GLY C C 112.463 7.067 -13.482 1.00 . A A . 127 GLY C 1 1
18 38029 1 1 38 GLY CA C 113.139 7.818 -14.629 1.00 . A A . 127 GLY CA 1 1
18 38030 1 1 38 GLY H H 115.010 6.944 -14.022 1.00 . A A . 127 GLY H 1 1
18 38031 1 1 38 GLY HA2 H 113.161 8.877 -14.409 1.00 . A A . 127 GLY HA2 1 1
18 38032 1 1 38 GLY HA3 H 112.586 7.647 -15.541 1.00 . A A . 127 GLY HA3 1 1
18 38033 1 1 38 GLY N N 114.530 7.315 -14.792 1.00 . A A . 127 GLY N 1 1
18 38034 1 1 38 GLY O O 111.525 6.321 -13.681 1.00 . A A . 127 GLY O 1 1
18 38035 1 1 39 TYR C C 112.584 7.369 -9.854 1.00 . A A . 128 TYR C 1 1
18 38036 1 1 39 TYR CA C 112.320 6.559 -11.117 1.00 . A A . 128 TYR CA 1 1
18 38037 1 1 39 TYR CB C 112.932 5.168 -10.966 1.00 . A A . 128 TYR CB 1 1
18 38038 1 1 39 TYR CD1 C 111.268 3.512 -11.871 1.00 . A A . 128 TYR CD1 1 1
18 38039 1 1 39 TYR CD2 C 113.101 4.226 -13.287 1.00 . A A . 128 TYR CD2 1 1
18 38040 1 1 39 TYR CE1 C 110.795 2.688 -12.898 1.00 . A A . 128 TYR CE1 1 1
18 38041 1 1 39 TYR CE2 C 112.628 3.402 -14.316 1.00 . A A . 128 TYR CE2 1 1
18 38042 1 1 39 TYR CG C 112.422 4.279 -12.068 1.00 . A A . 128 TYR CG 1 1
18 38043 1 1 39 TYR CZ C 111.475 2.633 -14.121 1.00 . A A . 128 TYR CZ 1 1
18 38044 1 1 39 TYR H H 113.689 7.868 -12.140 1.00 . A A . 128 TYR H 1 1
18 38045 1 1 39 TYR HA H 111.254 6.470 -11.270 1.00 . A A . 128 TYR HA 1 1
18 38046 1 1 39 TYR HB2 H 114.010 5.239 -11.030 1.00 . A A . 128 TYR HB2 1 1
18 38047 1 1 39 TYR HB3 H 112.652 4.752 -10.009 1.00 . A A . 128 TYR HB3 1 1
18 38048 1 1 39 TYR HD1 H 110.745 3.557 -10.926 1.00 . A A . 128 TYR HD1 1 1
18 38049 1 1 39 TYR HD2 H 113.989 4.821 -13.435 1.00 . A A . 128 TYR HD2 1 1
18 38050 1 1 39 TYR HE1 H 109.904 2.095 -12.748 1.00 . A A . 128 TYR HE1 1 1
18 38051 1 1 39 TYR HE2 H 113.153 3.360 -15.259 1.00 . A A . 128 TYR HE2 1 1
18 38052 1 1 39 TYR HH H 110.047 1.830 -15.103 1.00 . A A . 128 TYR HH 1 1
18 38053 1 1 39 TYR N N 112.932 7.259 -12.279 1.00 . A A . 128 TYR N 1 1
18 38054 1 1 39 TYR O O 113.617 7.244 -9.226 1.00 . A A . 128 TYR O 1 1
18 38055 1 1 39 TYR OH O 111.007 1.821 -15.134 1.00 . A A . 128 TYR OH 1 1
18 38056 1 1 40 MET C C 110.953 8.450 -7.150 1.00 . A A . 129 MET C 1 1
18 38057 1 1 40 MET CA C 111.848 9.014 -8.254 1.00 . A A . 129 MET CA 1 1
18 38058 1 1 40 MET CB C 111.505 10.471 -8.567 1.00 . A A . 129 MET CB 1 1
18 38059 1 1 40 MET CE C 109.483 10.906 -6.249 1.00 . A A . 129 MET CE 1 1
18 38060 1 1 40 MET CG C 110.013 10.617 -8.865 1.00 . A A . 129 MET CG 1 1
18 38061 1 1 40 MET H H 110.832 8.276 -9.993 1.00 . A A . 129 MET H 1 1
18 38062 1 1 40 MET HA H 112.881 8.948 -7.940 1.00 . A A . 129 MET HA 1 1
18 38063 1 1 40 MET HB2 H 111.768 11.093 -7.724 1.00 . A A . 129 MET HB2 1 1
18 38064 1 1 40 MET HB3 H 112.070 10.784 -9.433 1.00 . A A . 129 MET HB3 1 1
18 38065 1 1 40 MET HE1 H 110.523 10.883 -5.949 1.00 . A A . 129 MET HE1 1 1
18 38066 1 1 40 MET HE2 H 109.140 9.900 -6.429 1.00 . A A . 129 MET HE2 1 1
18 38067 1 1 40 MET HE3 H 108.887 11.353 -5.466 1.00 . A A . 129 MET HE3 1 1
18 38068 1 1 40 MET HG2 H 109.881 10.925 -9.890 1.00 . A A . 129 MET HG2 1 1
18 38069 1 1 40 MET HG3 H 109.517 9.673 -8.703 1.00 . A A . 129 MET HG3 1 1
18 38070 1 1 40 MET N N 111.657 8.196 -9.475 1.00 . A A . 129 MET N 1 1
18 38071 1 1 40 MET O O 110.030 7.707 -7.412 1.00 . A A . 129 MET O 1 1
18 38072 1 1 40 MET SD S 109.311 11.868 -7.765 1.00 . A A . 129 MET SD 1 1
18 38073 1 1 41 LEU C C 109.563 9.253 -4.167 1.00 . A A . 130 LEU C 1 1
18 38074 1 1 41 LEU CA C 110.444 8.187 -4.814 1.00 . A A . 130 LEU CA 1 1
18 38075 1 1 41 LEU CB C 111.426 7.664 -3.786 1.00 . A A . 130 LEU CB 1 1
18 38076 1 1 41 LEU CD1 C 110.325 5.559 -3.103 1.00 . A A . 130 LEU CD1 1 1
18 38077 1 1 41 LEU CD2 C 111.557 6.952 -1.439 1.00 . A A . 130 LEU CD2 1 1
18 38078 1 1 41 LEU CG C 110.669 6.979 -2.673 1.00 . A A . 130 LEU CG 1 1
18 38079 1 1 41 LEU H H 112.003 9.310 -5.701 1.00 . A A . 130 LEU H 1 1
18 38080 1 1 41 LEU HA H 109.835 7.377 -5.184 1.00 . A A . 130 LEU HA 1 1
18 38081 1 1 41 LEU HB2 H 112.100 6.960 -4.254 1.00 . A A . 130 LEU HB2 1 1
18 38082 1 1 41 LEU HB3 H 111.992 8.490 -3.378 1.00 . A A . 130 LEU HB3 1 1
18 38083 1 1 41 LEU HD11 H 109.281 5.381 -2.922 1.00 . A A . 130 LEU HD11 1 1
18 38084 1 1 41 LEU HD12 H 110.918 4.858 -2.537 1.00 . A A . 130 LEU HD12 1 1
18 38085 1 1 41 LEU HD13 H 110.533 5.440 -4.158 1.00 . A A . 130 LEU HD13 1 1
18 38086 1 1 41 LEU HD21 H 111.314 7.793 -0.808 1.00 . A A . 130 LEU HD21 1 1
18 38087 1 1 41 LEU HD22 H 112.592 7.018 -1.744 1.00 . A A . 130 LEU HD22 1 1
18 38088 1 1 41 LEU HD23 H 111.395 6.035 -0.901 1.00 . A A . 130 LEU HD23 1 1
18 38089 1 1 41 LEU HG H 109.762 7.524 -2.457 1.00 . A A . 130 LEU HG 1 1
18 38090 1 1 41 LEU N N 111.240 8.750 -5.914 1.00 . A A . 130 LEU N 1 1
18 38091 1 1 41 LEU O O 110.016 10.327 -3.825 1.00 . A A . 130 LEU O 1 1
18 38092 1 1 42 GLY C C 107.585 9.877 -1.832 1.00 . A A . 131 GLY C 1 1
18 38093 1 1 42 GLY CA C 107.393 9.938 -3.347 1.00 . A A . 131 GLY CA 1 1
18 38094 1 1 42 GLY H H 107.970 8.077 -4.258 1.00 . A A . 131 GLY H 1 1
18 38095 1 1 42 GLY HA2 H 107.623 10.933 -3.708 1.00 . A A . 131 GLY HA2 1 1
18 38096 1 1 42 GLY HA3 H 106.370 9.689 -3.590 1.00 . A A . 131 GLY HA3 1 1
18 38097 1 1 42 GLY N N 108.308 8.955 -3.984 1.00 . A A . 131 GLY N 1 1
18 38098 1 1 42 GLY O O 108.675 10.055 -1.327 1.00 . A A . 131 GLY O 1 1
18 38099 1 1 43 SER C C 106.282 8.126 0.837 1.00 . A A . 132 SER C 1 1
18 38100 1 1 43 SER CA C 106.668 9.525 0.378 1.00 . A A . 132 SER CA 1 1
18 38101 1 1 43 SER CB C 105.740 10.536 1.045 1.00 . A A . 132 SER CB 1 1
18 38102 1 1 43 SER H H 105.668 9.463 -1.525 1.00 . A A . 132 SER H 1 1
18 38103 1 1 43 SER HA H 107.689 9.727 0.669 1.00 . A A . 132 SER HA 1 1
18 38104 1 1 43 SER HB2 H 104.810 10.055 1.299 1.00 . A A . 132 SER HB2 1 1
18 38105 1 1 43 SER HB3 H 106.208 10.906 1.949 1.00 . A A . 132 SER HB3 1 1
18 38106 1 1 43 SER HG H 105.611 11.283 -0.747 1.00 . A A . 132 SER HG 1 1
18 38107 1 1 43 SER N N 106.538 9.612 -1.102 1.00 . A A . 132 SER N 1 1
18 38108 1 1 43 SER O O 105.913 7.278 0.050 1.00 . A A . 132 SER O 1 1
18 38109 1 1 43 SER OG O 105.488 11.610 0.149 1.00 . A A . 132 SER OG 1 1
18 38110 1 1 44 ALA C C 104.472 6.468 2.780 1.00 . A A . 133 ALA C 1 1
18 38111 1 1 44 ALA CA C 105.994 6.551 2.640 1.00 . A A . 133 ALA CA 1 1
18 38112 1 1 44 ALA CB C 106.652 6.374 4.003 1.00 . A A . 133 ALA CB 1 1
18 38113 1 1 44 ALA H H 106.655 8.591 2.723 1.00 . A A . 133 ALA H 1 1
18 38114 1 1 44 ALA HA H 106.340 5.783 1.966 1.00 . A A . 133 ALA HA 1 1
18 38115 1 1 44 ALA HB1 H 105.923 6.017 4.712 1.00 . A A . 133 ALA HB1 1 1
18 38116 1 1 44 ALA HB2 H 107.043 7.326 4.334 1.00 . A A . 133 ALA HB2 1 1
18 38117 1 1 44 ALA HB3 H 107.459 5.663 3.921 1.00 . A A . 133 ALA HB3 1 1
18 38118 1 1 44 ALA N N 106.358 7.886 2.109 1.00 . A A . 133 ALA N 1 1
18 38119 1 1 44 ALA O O 103.822 7.424 3.154 1.00 . A A . 133 ALA O 1 1
18 38120 1 1 45 MET C C 102.056 4.034 3.474 1.00 . A A . 134 MET C 1 1
18 38121 1 1 45 MET CA C 102.415 5.216 2.574 1.00 . A A . 134 MET CA 1 1
18 38122 1 1 45 MET CB C 101.838 4.984 1.180 1.00 . A A . 134 MET CB 1 1
18 38123 1 1 45 MET CE C 102.504 4.700 -1.952 1.00 . A A . 134 MET CE 1 1
18 38124 1 1 45 MET CG C 102.444 3.716 0.578 1.00 . A A . 134 MET CG 1 1
18 38125 1 1 45 MET H H 104.426 4.580 2.159 1.00 . A A . 134 MET H 1 1
18 38126 1 1 45 MET HA H 102.003 6.124 2.988 1.00 . A A . 134 MET HA 1 1
18 38127 1 1 45 MET HB2 H 100.767 4.874 1.250 1.00 . A A . 134 MET HB2 1 1
18 38128 1 1 45 MET HB3 H 102.076 5.826 0.550 1.00 . A A . 134 MET HB3 1 1
18 38129 1 1 45 MET HE1 H 102.989 4.666 -2.917 1.00 . A A . 134 MET HE1 1 1
18 38130 1 1 45 MET HE2 H 102.181 5.709 -1.750 1.00 . A A . 134 MET HE2 1 1
18 38131 1 1 45 MET HE3 H 101.646 4.041 -1.949 1.00 . A A . 134 MET HE3 1 1
18 38132 1 1 45 MET HG2 H 102.922 3.139 1.357 1.00 . A A . 134 MET HG2 1 1
18 38133 1 1 45 MET HG3 H 101.663 3.125 0.118 1.00 . A A . 134 MET HG3 1 1
18 38134 1 1 45 MET N N 103.893 5.340 2.471 1.00 . A A . 134 MET N 1 1
18 38135 1 1 45 MET O O 102.783 3.066 3.564 1.00 . A A . 134 MET O 1 1
18 38136 1 1 45 MET SD S 103.671 4.170 -0.673 1.00 . A A . 134 MET SD 1 1
18 38137 1 1 46 SER C C 99.301 2.283 4.434 1.00 . A A . 135 SER C 1 1
18 38138 1 1 46 SER CA C 100.532 2.973 5.023 1.00 . A A . 135 SER CA 1 1
18 38139 1 1 46 SER CB C 100.200 3.512 6.414 1.00 . A A . 135 SER CB 1 1
18 38140 1 1 46 SER H H 100.355 4.887 4.051 1.00 . A A . 135 SER H 1 1
18 38141 1 1 46 SER HA H 101.345 2.264 5.094 1.00 . A A . 135 SER HA 1 1
18 38142 1 1 46 SER HB2 H 99.800 4.511 6.330 1.00 . A A . 135 SER HB2 1 1
18 38143 1 1 46 SER HB3 H 99.464 2.869 6.882 1.00 . A A . 135 SER HB3 1 1
18 38144 1 1 46 SER HG H 101.681 2.644 7.329 1.00 . A A . 135 SER HG 1 1
18 38145 1 1 46 SER N N 100.933 4.101 4.139 1.00 . A A . 135 SER N 1 1
18 38146 1 1 46 SER O O 98.187 2.748 4.573 1.00 . A A . 135 SER O 1 1
18 38147 1 1 46 SER OG O 101.385 3.548 7.197 1.00 . A A . 135 SER OG 1 1
18 38148 1 1 47 ARG C C 98.216 -0.925 3.891 1.00 . A A . 136 ARG C 1 1
18 38149 1 1 47 ARG CA C 98.346 0.429 3.193 1.00 . A A . 136 ARG CA 1 1
18 38150 1 1 47 ARG CB C 98.599 0.216 1.698 1.00 . A A . 136 ARG CB 1 1
18 38151 1 1 47 ARG CD C 97.393 1.781 0.164 1.00 . A A . 136 ARG CD 1 1
18 38152 1 1 47 ARG CG C 98.664 1.572 0.990 1.00 . A A . 136 ARG CG 1 1
18 38153 1 1 47 ARG CZ C 95.039 2.076 0.654 1.00 . A A . 136 ARG CZ 1 1
18 38154 1 1 47 ARG H H 100.404 0.810 3.696 1.00 . A A . 136 ARG H 1 1
18 38155 1 1 47 ARG HA H 97.438 0.999 3.331 1.00 . A A . 136 ARG HA 1 1
18 38156 1 1 47 ARG HB2 H 99.536 -0.304 1.563 1.00 . A A . 136 ARG HB2 1 1
18 38157 1 1 47 ARG HB3 H 97.799 -0.370 1.274 1.00 . A A . 136 ARG HB3 1 1
18 38158 1 1 47 ARG HD2 H 97.396 2.776 -0.256 1.00 . A A . 136 ARG HD2 1 1
18 38159 1 1 47 ARG HD3 H 97.358 1.054 -0.634 1.00 . A A . 136 ARG HD3 1 1
18 38160 1 1 47 ARG HE H 96.284 1.167 1.906 1.00 . A A . 136 ARG HE 1 1
18 38161 1 1 47 ARG HG2 H 98.749 2.359 1.725 1.00 . A A . 136 ARG HG2 1 1
18 38162 1 1 47 ARG HG3 H 99.522 1.596 0.336 1.00 . A A . 136 ARG HG3 1 1
18 38163 1 1 47 ARG HH11 H 94.081 1.486 2.310 1.00 . A A . 136 ARG HH11 1 1
18 38164 1 1 47 ARG HH12 H 93.106 2.295 1.128 1.00 . A A . 136 ARG HH12 1 1
18 38165 1 1 47 ARG HH21 H 95.724 2.770 -1.095 1.00 . A A . 136 ARG HH21 1 1
18 38166 1 1 47 ARG HH22 H 94.035 3.020 -0.798 1.00 . A A . 136 ARG HH22 1 1
18 38167 1 1 47 ARG N N 99.496 1.168 3.787 1.00 . A A . 136 ARG N 1 1
18 38168 1 1 47 ARG NE N 96.198 1.617 1.039 1.00 . A A . 136 ARG NE 1 1
18 38169 1 1 47 ARG NH1 N 93.994 1.941 1.423 1.00 . A A . 136 ARG NH1 1 1
18 38170 1 1 47 ARG NH2 N 94.923 2.669 -0.503 1.00 . A A . 136 ARG NH2 1 1
18 38171 1 1 47 ARG O O 99.189 -1.475 4.369 1.00 . A A . 136 ARG O 1 1
18 38172 1 1 48 PRO C C 97.793 -3.838 4.092 1.00 . A A . 137 PRO C 1 1
18 38173 1 1 48 PRO CA C 96.794 -2.789 4.588 1.00 . A A . 137 PRO CA 1 1
18 38174 1 1 48 PRO CB C 95.361 -3.168 4.178 1.00 . A A . 137 PRO CB 1 1
18 38175 1 1 48 PRO CD C 95.794 -0.900 3.408 1.00 . A A . 137 PRO CD 1 1
18 38176 1 1 48 PRO CG C 94.902 -2.123 3.206 1.00 . A A . 137 PRO CG 1 1
18 38177 1 1 48 PRO HA H 96.851 -2.695 5.660 1.00 . A A . 137 PRO HA 1 1
18 38178 1 1 48 PRO HB2 H 95.358 -4.142 3.707 1.00 . A A . 137 PRO HB2 1 1
18 38179 1 1 48 PRO HB3 H 94.715 -3.170 5.045 1.00 . A A . 137 PRO HB3 1 1
18 38180 1 1 48 PRO HD2 H 95.973 -0.402 2.466 1.00 . A A . 137 PRO HD2 1 1
18 38181 1 1 48 PRO HD3 H 95.354 -0.221 4.122 1.00 . A A . 137 PRO HD3 1 1
18 38182 1 1 48 PRO HG2 H 95.001 -2.494 2.196 1.00 . A A . 137 PRO HG2 1 1
18 38183 1 1 48 PRO HG3 H 93.875 -1.860 3.405 1.00 . A A . 137 PRO HG3 1 1
18 38184 1 1 48 PRO N N 97.030 -1.470 3.944 1.00 . A A . 137 PRO N 1 1
18 38185 1 1 48 PRO O O 98.538 -3.605 3.162 1.00 . A A . 137 PRO O 1 1
18 38186 1 1 49 ILE C C 98.175 -6.808 3.095 1.00 . A A . 138 ILE C 1 1
18 38187 1 1 49 ILE CA C 98.778 -6.037 4.267 1.00 . A A . 138 ILE CA 1 1
18 38188 1 1 49 ILE CB C 99.056 -6.994 5.430 1.00 . A A . 138 ILE CB 1 1
18 38189 1 1 49 ILE CD1 C 96.618 -7.009 5.969 1.00 . A A . 138 ILE CD1 1 1
18 38190 1 1 49 ILE CG1 C 97.831 -7.883 5.660 1.00 . A A . 138 ILE CG1 1 1
18 38191 1 1 49 ILE CG2 C 99.344 -6.189 6.700 1.00 . A A . 138 ILE CG2 1 1
18 38192 1 1 49 ILE H H 97.218 -5.163 5.453 1.00 . A A . 138 ILE H 1 1
18 38193 1 1 49 ILE HA H 99.702 -5.573 3.954 1.00 . A A . 138 ILE HA 1 1
18 38194 1 1 49 ILE HB H 99.911 -7.610 5.192 1.00 . A A . 138 ILE HB 1 1
18 38195 1 1 49 ILE HD11 H 96.900 -6.234 6.665 1.00 . A A . 138 ILE HD11 1 1
18 38196 1 1 49 ILE HD12 H 95.841 -7.617 6.403 1.00 . A A . 138 ILE HD12 1 1
18 38197 1 1 49 ILE HD13 H 96.257 -6.560 5.055 1.00 . A A . 138 ILE HD13 1 1
18 38198 1 1 49 ILE HG12 H 97.636 -8.465 4.774 1.00 . A A . 138 ILE HG12 1 1
18 38199 1 1 49 ILE HG13 H 98.019 -8.544 6.495 1.00 . A A . 138 ILE HG13 1 1
18 38200 1 1 49 ILE HG21 H 98.640 -6.468 7.471 1.00 . A A . 138 ILE HG21 1 1
18 38201 1 1 49 ILE HG22 H 99.245 -5.134 6.489 1.00 . A A . 138 ILE HG22 1 1
18 38202 1 1 49 ILE HG23 H 100.348 -6.397 7.037 1.00 . A A . 138 ILE HG23 1 1
18 38203 1 1 49 ILE N N 97.822 -4.988 4.706 1.00 . A A . 138 ILE N 1 1
18 38204 1 1 49 ILE O O 96.975 -6.832 2.904 1.00 . A A . 138 ILE O 1 1
18 38205 1 1 50 ILE C C 98.181 -9.648 1.601 1.00 . A A . 139 ILE C 1 1
18 38206 1 1 50 ILE CA C 98.469 -8.215 1.154 1.00 . A A . 139 ILE CA 1 1
18 38207 1 1 50 ILE CB C 99.500 -8.220 0.021 1.00 . A A . 139 ILE CB 1 1
18 38208 1 1 50 ILE CD1 C 99.447 -6.224 -1.573 1.00 . A A . 139 ILE CD1 1 1
18 38209 1 1 50 ILE CG1 C 99.968 -6.769 -0.234 1.00 . A A . 139 ILE CG1 1 1
18 38210 1 1 50 ILE CG2 C 98.873 -8.833 -1.232 1.00 . A A . 139 ILE CG2 1 1
18 38211 1 1 50 ILE H H 99.956 -7.412 2.488 1.00 . A A . 139 ILE H 1 1
18 38212 1 1 50 ILE HA H 97.555 -7.758 0.805 1.00 . A A . 139 ILE HA 1 1
18 38213 1 1 50 ILE HB H 100.350 -8.821 0.312 1.00 . A A . 139 ILE HB 1 1
18 38214 1 1 50 ILE HD11 H 98.484 -6.640 -1.799 1.00 . A A . 139 ILE HD11 1 1
18 38215 1 1 50 ILE HD12 H 100.141 -6.474 -2.355 1.00 . A A . 139 ILE HD12 1 1
18 38216 1 1 50 ILE HD13 H 99.359 -5.151 -1.511 1.00 . A A . 139 ILE HD13 1 1
18 38217 1 1 50 ILE HG12 H 99.606 -6.137 0.565 1.00 . A A . 139 ILE HG12 1 1
18 38218 1 1 50 ILE HG13 H 101.049 -6.745 -0.240 1.00 . A A . 139 ILE HG13 1 1
18 38219 1 1 50 ILE HG21 H 97.937 -8.339 -1.445 1.00 . A A . 139 ILE HG21 1 1
18 38220 1 1 50 ILE HG22 H 98.696 -9.885 -1.070 1.00 . A A . 139 ILE HG22 1 1
18 38221 1 1 50 ILE HG23 H 99.541 -8.710 -2.065 1.00 . A A . 139 ILE HG23 1 1
18 38222 1 1 50 ILE N N 98.996 -7.442 2.311 1.00 . A A . 139 ILE N 1 1
18 38223 1 1 50 ILE O O 98.534 -10.051 2.691 1.00 . A A . 139 ILE O 1 1
18 38224 1 1 51 HIS C C 97.501 -12.748 -0.035 1.00 . A A . 140 HIS C 1 1
18 38225 1 1 51 HIS CA C 97.225 -11.823 1.151 1.00 . A A . 140 HIS CA 1 1
18 38226 1 1 51 HIS CB C 95.751 -11.926 1.551 1.00 . A A . 140 HIS CB 1 1
18 38227 1 1 51 HIS CD2 C 94.019 -10.133 0.740 1.00 . A A . 140 HIS CD2 1 1
18 38228 1 1 51 HIS CE1 C 94.794 -8.424 1.830 1.00 . A A . 140 HIS CE1 1 1
18 38229 1 1 51 HIS CG C 95.107 -10.574 1.449 1.00 . A A . 140 HIS CG 1 1
18 38230 1 1 51 HIS H H 97.265 -10.071 -0.103 1.00 . A A . 140 HIS H 1 1
18 38231 1 1 51 HIS HA H 97.844 -12.114 1.986 1.00 . A A . 140 HIS HA 1 1
18 38232 1 1 51 HIS HB2 H 95.244 -12.614 0.888 1.00 . A A . 140 HIS HB2 1 1
18 38233 1 1 51 HIS HB3 H 95.678 -12.284 2.569 1.00 . A A . 140 HIS HB3 1 1
18 38234 1 1 51 HIS HD1 H 96.359 -9.451 2.739 1.00 . A A . 140 HIS HD1 1 1
18 38235 1 1 51 HIS HD2 H 93.407 -10.746 0.095 1.00 . A A . 140 HIS HD2 1 1
18 38236 1 1 51 HIS HE1 H 94.926 -7.426 2.219 1.00 . A A . 140 HIS HE1 1 1
18 38237 1 1 51 HIS HE2 H 93.125 -8.203 0.608 1.00 . A A . 140 HIS HE2 1 1
18 38238 1 1 51 HIS N N 97.540 -10.418 0.771 1.00 . A A . 140 HIS N 1 1
18 38239 1 1 51 HIS ND1 N 95.586 -9.469 2.137 1.00 . A A . 140 HIS ND1 1 1
18 38240 1 1 51 HIS NE2 N 93.824 -8.778 0.983 1.00 . A A . 140 HIS NE2 1 1
18 38241 1 1 51 HIS O O 97.392 -12.358 -1.180 1.00 . A A . 140 HIS O 1 1
18 38242 1 1 52 PHE C C 97.199 -16.132 -0.762 1.00 . A A . 141 PHE C 1 1
18 38243 1 1 52 PHE CA C 98.139 -14.927 -0.878 1.00 . A A . 141 PHE CA 1 1
18 38244 1 1 52 PHE CB C 99.589 -15.404 -0.783 1.00 . A A . 141 PHE CB 1 1
18 38245 1 1 52 PHE CD1 C 100.695 -13.136 -0.787 1.00 . A A . 141 PHE CD1 1 1
18 38246 1 1 52 PHE CD2 C 101.161 -14.665 -2.612 1.00 . A A . 141 PHE CD2 1 1
18 38247 1 1 52 PHE CE1 C 101.546 -12.186 -1.368 1.00 . A A . 141 PHE CE1 1 1
18 38248 1 1 52 PHE CE2 C 102.011 -13.716 -3.190 1.00 . A A . 141 PHE CE2 1 1
18 38249 1 1 52 PHE CG C 100.503 -14.376 -1.410 1.00 . A A . 141 PHE CG 1 1
18 38250 1 1 52 PHE CZ C 102.204 -12.477 -2.568 1.00 . A A . 141 PHE CZ 1 1
18 38251 1 1 52 PHE H H 97.939 -14.270 1.162 1.00 . A A . 141 PHE H 1 1
18 38252 1 1 52 PHE HA H 97.981 -14.436 -1.825 1.00 . A A . 141 PHE HA 1 1
18 38253 1 1 52 PHE HB2 H 99.857 -15.537 0.256 1.00 . A A . 141 PHE HB2 1 1
18 38254 1 1 52 PHE HB3 H 99.694 -16.345 -1.306 1.00 . A A . 141 PHE HB3 1 1
18 38255 1 1 52 PHE HD1 H 100.187 -12.912 0.140 1.00 . A A . 141 PHE HD1 1 1
18 38256 1 1 52 PHE HD2 H 101.012 -15.621 -3.092 1.00 . A A . 141 PHE HD2 1 1
18 38257 1 1 52 PHE HE1 H 101.694 -11.230 -0.889 1.00 . A A . 141 PHE HE1 1 1
18 38258 1 1 52 PHE HE2 H 102.519 -13.939 -4.116 1.00 . A A . 141 PHE HE2 1 1
18 38259 1 1 52 PHE HZ H 102.861 -11.744 -3.015 1.00 . A A . 141 PHE HZ 1 1
18 38260 1 1 52 PHE N N 97.857 -13.975 0.231 1.00 . A A . 141 PHE N 1 1
18 38261 1 1 52 PHE O O 96.572 -16.535 -1.721 1.00 . A A . 141 PHE O 1 1
18 38262 1 1 53 GLY C C 96.839 -18.886 1.545 1.00 . A A . 142 GLY C 1 1
18 38263 1 1 53 GLY CA C 96.197 -17.882 0.585 1.00 . A A . 142 GLY CA 1 1
18 38264 1 1 53 GLY H H 97.612 -16.365 1.168 1.00 . A A . 142 GLY H 1 1
18 38265 1 1 53 GLY HA2 H 95.250 -17.549 0.990 1.00 . A A . 142 GLY HA2 1 1
18 38266 1 1 53 GLY HA3 H 96.034 -18.358 -0.371 1.00 . A A . 142 GLY HA3 1 1
18 38267 1 1 53 GLY N N 97.097 -16.707 0.407 1.00 . A A . 142 GLY N 1 1
18 38268 1 1 53 GLY O O 96.766 -20.082 1.343 1.00 . A A . 142 GLY O 1 1
18 38269 1 1 54 SER C C 98.415 -18.625 4.866 1.00 . A A . 143 SER C 1 1
18 38270 1 1 54 SER CA C 98.106 -19.356 3.557 1.00 . A A . 143 SER CA 1 1
18 38271 1 1 54 SER CB C 99.403 -19.898 2.958 1.00 . A A . 143 SER CB 1 1
18 38272 1 1 54 SER H H 97.514 -17.448 2.740 1.00 . A A . 143 SER H 1 1
18 38273 1 1 54 SER HA H 97.433 -20.177 3.757 1.00 . A A . 143 SER HA 1 1
18 38274 1 1 54 SER HB2 H 99.178 -20.703 2.277 1.00 . A A . 143 SER HB2 1 1
18 38275 1 1 54 SER HB3 H 99.911 -19.105 2.424 1.00 . A A . 143 SER HB3 1 1
18 38276 1 1 54 SER HG H 100.681 -21.174 3.679 1.00 . A A . 143 SER HG 1 1
18 38277 1 1 54 SER N N 97.465 -18.415 2.591 1.00 . A A . 143 SER N 1 1
18 38278 1 1 54 SER O O 98.809 -17.475 4.868 1.00 . A A . 143 SER O 1 1
18 38279 1 1 54 SER OG O 100.231 -20.391 4.003 1.00 . A A . 143 SER OG 1 1
18 38280 1 1 55 ASP C C 100.022 -18.328 7.383 1.00 . A A . 144 ASP C 1 1
18 38281 1 1 55 ASP CA C 98.530 -18.627 7.289 1.00 . A A . 144 ASP CA 1 1
18 38282 1 1 55 ASP CB C 98.117 -19.557 8.433 1.00 . A A . 144 ASP CB 1 1
18 38283 1 1 55 ASP CG C 97.040 -18.879 9.282 1.00 . A A . 144 ASP CG 1 1
18 38284 1 1 55 ASP H H 97.926 -20.211 5.957 1.00 . A A . 144 ASP H 1 1
18 38285 1 1 55 ASP HA H 97.982 -17.709 7.352 1.00 . A A . 144 ASP HA 1 1
18 38286 1 1 55 ASP HB2 H 97.726 -20.479 8.024 1.00 . A A . 144 ASP HB2 1 1
18 38287 1 1 55 ASP HB3 H 98.976 -19.774 9.050 1.00 . A A . 144 ASP HB3 1 1
18 38288 1 1 55 ASP N N 98.243 -19.285 5.981 1.00 . A A . 144 ASP N 1 1
18 38289 1 1 55 ASP O O 100.438 -17.315 7.909 1.00 . A A . 144 ASP O 1 1
18 38290 1 1 55 ASP OD1 O 95.920 -19.362 9.278 1.00 . A A . 144 ASP OD1 1 1
18 38291 1 1 55 ASP OD2 O 97.354 -17.888 9.920 1.00 . A A . 144 ASP OD2 1 1
18 38292 1 1 56 TYR C C 102.611 -17.603 6.328 1.00 . A A . 145 TYR C 1 1
18 38293 1 1 56 TYR CA C 102.295 -18.990 6.885 1.00 . A A . 145 TYR CA 1 1
18 38294 1 1 56 TYR CB C 102.960 -20.045 6.014 1.00 . A A . 145 TYR CB 1 1
18 38295 1 1 56 TYR CD1 C 104.985 -20.448 7.455 1.00 . A A . 145 TYR CD1 1 1
18 38296 1 1 56 TYR CD2 C 105.304 -19.596 5.209 1.00 . A A . 145 TYR CD2 1 1
18 38297 1 1 56 TYR CE1 C 106.371 -20.440 7.656 1.00 . A A . 145 TYR CE1 1 1
18 38298 1 1 56 TYR CE2 C 106.689 -19.584 5.409 1.00 . A A . 145 TYR CE2 1 1
18 38299 1 1 56 TYR CG C 104.452 -20.028 6.233 1.00 . A A . 145 TYR CG 1 1
18 38300 1 1 56 TYR CZ C 107.222 -20.007 6.633 1.00 . A A . 145 TYR CZ 1 1
18 38301 1 1 56 TYR H H 100.447 -19.996 6.433 1.00 . A A . 145 TYR H 1 1
18 38302 1 1 56 TYR HA H 102.661 -19.074 7.884 1.00 . A A . 145 TYR HA 1 1
18 38303 1 1 56 TYR HB2 H 102.568 -21.021 6.265 1.00 . A A . 145 TYR HB2 1 1
18 38304 1 1 56 TYR HB3 H 102.748 -19.823 4.990 1.00 . A A . 145 TYR HB3 1 1
18 38305 1 1 56 TYR HD1 H 104.327 -20.781 8.243 1.00 . A A . 145 TYR HD1 1 1
18 38306 1 1 56 TYR HD2 H 104.891 -19.268 4.263 1.00 . A A . 145 TYR HD2 1 1
18 38307 1 1 56 TYR HE1 H 106.781 -20.765 8.599 1.00 . A A . 145 TYR HE1 1 1
18 38308 1 1 56 TYR HE2 H 107.346 -19.251 4.619 1.00 . A A . 145 TYR HE2 1 1
18 38309 1 1 56 TYR HH H 108.754 -20.106 7.769 1.00 . A A . 145 TYR HH 1 1
18 38310 1 1 56 TYR N N 100.821 -19.201 6.859 1.00 . A A . 145 TYR N 1 1
18 38311 1 1 56 TYR O O 103.273 -16.798 6.956 1.00 . A A . 145 TYR O 1 1
18 38312 1 1 56 TYR OH O 108.588 -20.002 6.829 1.00 . A A . 145 TYR OH 1 1
18 38313 1 1 57 GLU C C 101.807 -14.894 5.417 1.00 . A A . 146 GLU C 1 1
18 38314 1 1 57 GLU CA C 102.391 -15.993 4.527 1.00 . A A . 146 GLU CA 1 1
18 38315 1 1 57 GLU CB C 101.730 -15.955 3.148 1.00 . A A . 146 GLU CB 1 1
18 38316 1 1 57 GLU CD C 102.089 -16.688 0.783 1.00 . A A . 146 GLU CD 1 1
18 38317 1 1 57 GLU CG C 102.389 -17.005 2.250 1.00 . A A . 146 GLU CG 1 1
18 38318 1 1 57 GLU H H 101.603 -17.989 4.665 1.00 . A A . 146 GLU H 1 1
18 38319 1 1 57 GLU HA H 103.455 -15.845 4.421 1.00 . A A . 146 GLU HA 1 1
18 38320 1 1 57 GLU HB2 H 100.676 -16.175 3.248 1.00 . A A . 146 GLU HB2 1 1
18 38321 1 1 57 GLU HB3 H 101.857 -14.976 2.712 1.00 . A A . 146 GLU HB3 1 1
18 38322 1 1 57 GLU HG2 H 103.459 -16.995 2.411 1.00 . A A . 146 GLU HG2 1 1
18 38323 1 1 57 GLU HG3 H 101.997 -17.983 2.493 1.00 . A A . 146 GLU HG3 1 1
18 38324 1 1 57 GLU N N 102.134 -17.321 5.148 1.00 . A A . 146 GLU N 1 1
18 38325 1 1 57 GLU O O 102.487 -13.957 5.786 1.00 . A A . 146 GLU O 1 1
18 38326 1 1 57 GLU OE1 O 102.096 -15.519 0.437 1.00 . A A . 146 GLU OE1 1 1
18 38327 1 1 57 GLU OE2 O 101.858 -17.622 0.032 1.00 . A A . 146 GLU OE2 1 1
18 38328 1 1 58 ASP C C 100.887 -13.673 7.813 1.00 . A A . 147 ASP C 1 1
18 38329 1 1 58 ASP CA C 99.941 -13.966 6.649 1.00 . A A . 147 ASP CA 1 1
18 38330 1 1 58 ASP CB C 98.607 -14.483 7.191 1.00 . A A . 147 ASP CB 1 1
18 38331 1 1 58 ASP CG C 97.598 -13.336 7.246 1.00 . A A . 147 ASP CG 1 1
18 38332 1 1 58 ASP H H 100.025 -15.769 5.473 1.00 . A A . 147 ASP H 1 1
18 38333 1 1 58 ASP HA H 99.776 -13.062 6.080 1.00 . A A . 147 ASP HA 1 1
18 38334 1 1 58 ASP HB2 H 98.233 -15.264 6.542 1.00 . A A . 147 ASP HB2 1 1
18 38335 1 1 58 ASP HB3 H 98.752 -14.879 8.186 1.00 . A A . 147 ASP HB3 1 1
18 38336 1 1 58 ASP N N 100.556 -15.003 5.774 1.00 . A A . 147 ASP N 1 1
18 38337 1 1 58 ASP O O 101.247 -12.537 8.069 1.00 . A A . 147 ASP O 1 1
18 38338 1 1 58 ASP OD1 O 96.438 -13.578 6.957 1.00 . A A . 147 ASP OD1 1 1
18 38339 1 1 58 ASP OD2 O 98.003 -12.233 7.575 1.00 . A A . 147 ASP OD2 1 1
18 38340 1 1 59 ARG C C 103.419 -13.650 9.152 1.00 . A A . 148 ARG C 1 1
18 38341 1 1 59 ARG CA C 102.237 -14.479 9.650 1.00 . A A . 148 ARG CA 1 1
18 38342 1 1 59 ARG CB C 102.731 -15.830 10.175 1.00 . A A . 148 ARG CB 1 1
18 38343 1 1 59 ARG CD C 101.563 -17.239 11.883 1.00 . A A . 148 ARG CD 1 1
18 38344 1 1 59 ARG CG C 101.534 -16.750 10.434 1.00 . A A . 148 ARG CG 1 1
18 38345 1 1 59 ARG CZ C 102.855 -18.814 13.194 1.00 . A A . 148 ARG CZ 1 1
18 38346 1 1 59 ARG H H 101.010 -15.601 8.285 1.00 . A A . 148 ARG H 1 1
18 38347 1 1 59 ARG HA H 101.729 -13.945 10.440 1.00 . A A . 148 ARG HA 1 1
18 38348 1 1 59 ARG HB2 H 103.383 -16.284 9.441 1.00 . A A . 148 ARG HB2 1 1
18 38349 1 1 59 ARG HB3 H 103.275 -15.681 11.096 1.00 . A A . 148 ARG HB3 1 1
18 38350 1 1 59 ARG HD2 H 101.690 -16.394 12.547 1.00 . A A . 148 ARG HD2 1 1
18 38351 1 1 59 ARG HD3 H 100.635 -17.743 12.113 1.00 . A A . 148 ARG HD3 1 1
18 38352 1 1 59 ARG HE H 103.330 -18.338 11.326 1.00 . A A . 148 ARG HE 1 1
18 38353 1 1 59 ARG HG2 H 100.615 -16.206 10.256 1.00 . A A . 148 ARG HG2 1 1
18 38354 1 1 59 ARG HG3 H 101.584 -17.601 9.770 1.00 . A A . 148 ARG HG3 1 1
18 38355 1 1 59 ARG HH11 H 104.493 -19.800 12.599 1.00 . A A . 148 ARG HH11 1 1
18 38356 1 1 59 ARG HH12 H 103.969 -20.126 14.218 1.00 . A A . 148 ARG HH12 1 1
18 38357 1 1 59 ARG HH21 H 101.251 -17.977 14.054 1.00 . A A . 148 ARG HH21 1 1
18 38358 1 1 59 ARG HH22 H 102.134 -19.094 15.041 1.00 . A A . 148 ARG HH22 1 1
18 38359 1 1 59 ARG N N 101.304 -14.694 8.514 1.00 . A A . 148 ARG N 1 1
18 38360 1 1 59 ARG NE N 102.699 -18.186 12.062 1.00 . A A . 148 ARG NE 1 1
18 38361 1 1 59 ARG NH1 N 103.849 -19.645 13.349 1.00 . A A . 148 ARG NH1 1 1
18 38362 1 1 59 ARG NH2 N 102.015 -18.613 14.173 1.00 . A A . 148 ARG NH2 1 1
18 38363 1 1 59 ARG O O 103.697 -12.585 9.657 1.00 . A A . 148 ARG O 1 1
18 38364 1 1 60 TYR C C 104.872 -11.883 7.444 1.00 . A A . 149 TYR C 1 1
18 38365 1 1 60 TYR CA C 105.261 -13.354 7.608 1.00 . A A . 149 TYR CA 1 1
18 38366 1 1 60 TYR CB C 105.623 -13.912 6.232 1.00 . A A . 149 TYR CB 1 1
18 38367 1 1 60 TYR CD1 C 107.643 -15.151 5.404 1.00 . A A . 149 TYR CD1 1 1
18 38368 1 1 60 TYR CD2 C 106.616 -15.853 7.484 1.00 . A A . 149 TYR CD2 1 1
18 38369 1 1 60 TYR CE1 C 108.602 -16.158 5.535 1.00 . A A . 149 TYR CE1 1 1
18 38370 1 1 60 TYR CE2 C 107.574 -16.862 7.616 1.00 . A A . 149 TYR CE2 1 1
18 38371 1 1 60 TYR CG C 106.652 -15.000 6.378 1.00 . A A . 149 TYR CG 1 1
18 38372 1 1 60 TYR CZ C 108.570 -17.015 6.642 1.00 . A A . 149 TYR CZ 1 1
18 38373 1 1 60 TYR H H 103.863 -14.988 7.746 1.00 . A A . 149 TYR H 1 1
18 38374 1 1 60 TYR HA H 106.107 -13.441 8.272 1.00 . A A . 149 TYR HA 1 1
18 38375 1 1 60 TYR HB2 H 104.737 -14.318 5.765 1.00 . A A . 149 TYR HB2 1 1
18 38376 1 1 60 TYR HB3 H 106.024 -13.119 5.617 1.00 . A A . 149 TYR HB3 1 1
18 38377 1 1 60 TYR HD1 H 107.666 -14.491 4.551 1.00 . A A . 149 TYR HD1 1 1
18 38378 1 1 60 TYR HD2 H 105.848 -15.735 8.234 1.00 . A A . 149 TYR HD2 1 1
18 38379 1 1 60 TYR HE1 H 109.364 -16.274 4.781 1.00 . A A . 149 TYR HE1 1 1
18 38380 1 1 60 TYR HE2 H 107.545 -17.522 8.469 1.00 . A A . 149 TYR HE2 1 1
18 38381 1 1 60 TYR HH H 109.856 -18.215 5.900 1.00 . A A . 149 TYR HH 1 1
18 38382 1 1 60 TYR N N 104.108 -14.125 8.150 1.00 . A A . 149 TYR N 1 1
18 38383 1 1 60 TYR O O 105.544 -10.988 7.921 1.00 . A A . 149 TYR O 1 1
18 38384 1 1 60 TYR OH O 109.521 -18.007 6.774 1.00 . A A . 149 TYR OH 1 1
18 38385 1 1 61 TYR C C 103.258 -9.431 7.783 1.00 . A A . 150 TYR C 1 1
18 38386 1 1 61 TYR CA C 103.359 -10.238 6.485 1.00 . A A . 150 TYR CA 1 1
18 38387 1 1 61 TYR CB C 101.989 -10.265 5.801 1.00 . A A . 150 TYR CB 1 1
18 38388 1 1 61 TYR CD1 C 102.158 -10.635 3.315 1.00 . A A . 150 TYR CD1 1 1
18 38389 1 1 61 TYR CD2 C 102.208 -8.365 4.162 1.00 . A A . 150 TYR CD2 1 1
18 38390 1 1 61 TYR CE1 C 102.284 -10.152 2.008 1.00 . A A . 150 TYR CE1 1 1
18 38391 1 1 61 TYR CE2 C 102.333 -7.880 2.855 1.00 . A A . 150 TYR CE2 1 1
18 38392 1 1 61 TYR CG C 102.120 -9.742 4.391 1.00 . A A . 150 TYR CG 1 1
18 38393 1 1 61 TYR CZ C 102.372 -8.774 1.778 1.00 . A A . 150 TYR CZ 1 1
18 38394 1 1 61 TYR H H 103.299 -12.381 6.349 1.00 . A A . 150 TYR H 1 1
18 38395 1 1 61 TYR HA H 104.069 -9.758 5.829 1.00 . A A . 150 TYR HA 1 1
18 38396 1 1 61 TYR HB2 H 101.621 -11.282 5.774 1.00 . A A . 150 TYR HB2 1 1
18 38397 1 1 61 TYR HB3 H 101.296 -9.643 6.352 1.00 . A A . 150 TYR HB3 1 1
18 38398 1 1 61 TYR HD1 H 102.090 -11.699 3.494 1.00 . A A . 150 TYR HD1 1 1
18 38399 1 1 61 TYR HD2 H 102.178 -7.675 4.994 1.00 . A A . 150 TYR HD2 1 1
18 38400 1 1 61 TYR HE1 H 102.314 -10.842 1.179 1.00 . A A . 150 TYR HE1 1 1
18 38401 1 1 61 TYR HE2 H 102.403 -6.817 2.678 1.00 . A A . 150 TYR HE2 1 1
18 38402 1 1 61 TYR HH H 102.998 -8.943 -0.016 1.00 . A A . 150 TYR HH 1 1
18 38403 1 1 61 TYR N N 103.803 -11.636 6.738 1.00 . A A . 150 TYR N 1 1
18 38404 1 1 61 TYR O O 103.951 -8.456 7.962 1.00 . A A . 150 TYR O 1 1
18 38405 1 1 61 TYR OH O 102.497 -8.298 0.490 1.00 . A A . 150 TYR OH 1 1
18 38406 1 1 62 ARG C C 103.491 -9.129 10.809 1.00 . A A . 151 ARG C 1 1
18 38407 1 1 62 ARG CA C 102.244 -8.995 9.928 1.00 . A A . 151 ARG CA 1 1
18 38408 1 1 62 ARG CB C 101.013 -9.457 10.706 1.00 . A A . 151 ARG CB 1 1
18 38409 1 1 62 ARG CD C 99.406 -7.660 10.050 1.00 . A A . 151 ARG CD 1 1
18 38410 1 1 62 ARG CG C 100.244 -8.227 11.197 1.00 . A A . 151 ARG CG 1 1
18 38411 1 1 62 ARG CZ C 97.108 -7.514 10.810 1.00 . A A . 151 ARG CZ 1 1
18 38412 1 1 62 ARG H H 101.805 -10.576 8.515 1.00 . A A . 151 ARG H 1 1
18 38413 1 1 62 ARG HA H 102.118 -7.957 9.661 1.00 . A A . 151 ARG HA 1 1
18 38414 1 1 62 ARG HB2 H 100.377 -10.047 10.059 1.00 . A A . 151 ARG HB2 1 1
18 38415 1 1 62 ARG HB3 H 101.322 -10.051 11.555 1.00 . A A . 151 ARG HB3 1 1
18 38416 1 1 62 ARG HD2 H 99.392 -6.580 10.115 1.00 . A A . 151 ARG HD2 1 1
18 38417 1 1 62 ARG HD3 H 99.840 -7.959 9.107 1.00 . A A . 151 ARG HD3 1 1
18 38418 1 1 62 ARG HE H 97.775 -9.026 9.709 1.00 . A A . 151 ARG HE 1 1
18 38419 1 1 62 ARG HG2 H 99.597 -8.507 12.016 1.00 . A A . 151 ARG HG2 1 1
18 38420 1 1 62 ARG HG3 H 100.947 -7.474 11.531 1.00 . A A . 151 ARG HG3 1 1
18 38421 1 1 62 ARG HH11 H 95.643 -8.830 10.444 1.00 . A A . 151 ARG HH11 1 1
18 38422 1 1 62 ARG HH12 H 95.195 -7.456 11.399 1.00 . A A . 151 ARG HH12 1 1
18 38423 1 1 62 ARG HH21 H 98.358 -6.039 11.331 1.00 . A A . 151 ARG HH21 1 1
18 38424 1 1 62 ARG HH22 H 96.731 -5.877 11.899 1.00 . A A . 151 ARG HH22 1 1
18 38425 1 1 62 ARG N N 102.384 -9.797 8.676 1.00 . A A . 151 ARG N 1 1
18 38426 1 1 62 ARG NE N 98.013 -8.182 10.146 1.00 . A A . 151 ARG NE 1 1
18 38427 1 1 62 ARG NH1 N 95.886 -7.968 10.889 1.00 . A A . 151 ARG NH1 1 1
18 38428 1 1 62 ARG NH2 N 97.424 -6.389 11.392 1.00 . A A . 151 ARG NH2 1 1
18 38429 1 1 62 ARG O O 103.732 -8.314 11.678 1.00 . A A . 151 ARG O 1 1
18 38430 1 1 63 GLU C C 106.543 -9.268 11.122 1.00 . A A . 152 GLU C 1 1
18 38431 1 1 63 GLU CA C 105.491 -10.324 11.457 1.00 . A A . 152 GLU CA 1 1
18 38432 1 1 63 GLU CB C 106.084 -11.717 11.221 1.00 . A A . 152 GLU CB 1 1
18 38433 1 1 63 GLU CD C 106.354 -13.627 12.807 1.00 . A A . 152 GLU CD 1 1
18 38434 1 1 63 GLU CG C 105.340 -12.757 12.067 1.00 . A A . 152 GLU CG 1 1
18 38435 1 1 63 GLU H H 104.065 -10.802 9.914 1.00 . A A . 152 GLU H 1 1
18 38436 1 1 63 GLU HA H 105.221 -10.224 12.484 1.00 . A A . 152 GLU HA 1 1
18 38437 1 1 63 GLU HB2 H 105.990 -11.971 10.175 1.00 . A A . 152 GLU HB2 1 1
18 38438 1 1 63 GLU HB3 H 107.127 -11.713 11.497 1.00 . A A . 152 GLU HB3 1 1
18 38439 1 1 63 GLU HG2 H 104.701 -12.261 12.784 1.00 . A A . 152 GLU HG2 1 1
18 38440 1 1 63 GLU HG3 H 104.739 -13.378 11.422 1.00 . A A . 152 GLU HG3 1 1
18 38441 1 1 63 GLU N N 104.277 -10.146 10.610 1.00 . A A . 152 GLU N 1 1
18 38442 1 1 63 GLU O O 107.086 -8.617 11.994 1.00 . A A . 152 GLU O 1 1
18 38443 1 1 63 GLU OE1 O 106.359 -14.825 12.575 1.00 . A A . 152 GLU OE1 1 1
18 38444 1 1 63 GLU OE2 O 107.112 -13.082 13.593 1.00 . A A . 152 GLU OE2 1 1
18 38445 1 1 64 ASN C C 107.249 -6.994 8.658 1.00 . A A . 153 ASN C 1 1
18 38446 1 1 64 ASN CA C 107.883 -8.116 9.480 1.00 . A A . 153 ASN CA 1 1
18 38447 1 1 64 ASN CB C 108.962 -8.807 8.643 1.00 . A A . 153 ASN CB 1 1
18 38448 1 1 64 ASN CG C 108.447 -10.157 8.135 1.00 . A A . 153 ASN CG 1 1
18 38449 1 1 64 ASN H H 106.405 -9.658 9.200 1.00 . A A . 153 ASN H 1 1
18 38450 1 1 64 ASN HA H 108.334 -7.697 10.367 1.00 . A A . 153 ASN HA 1 1
18 38451 1 1 64 ASN HB2 H 109.217 -8.181 7.802 1.00 . A A . 153 ASN HB2 1 1
18 38452 1 1 64 ASN HB3 H 109.838 -8.967 9.252 1.00 . A A . 153 ASN HB3 1 1
18 38453 1 1 64 ASN HD21 H 107.652 -10.672 9.876 1.00 . A A . 153 ASN HD21 1 1
18 38454 1 1 64 ASN HD22 H 107.457 -11.801 8.625 1.00 . A A . 153 ASN HD22 1 1
18 38455 1 1 64 ASN N N 106.848 -9.110 9.876 1.00 . A A . 153 ASN N 1 1
18 38456 1 1 64 ASN ND2 N 107.801 -10.944 8.946 1.00 . A A . 153 ASN ND2 1 1
18 38457 1 1 64 ASN O O 107.934 -6.206 8.038 1.00 . A A . 153 ASN O 1 1
18 38458 1 1 64 ASN OD1 O 108.644 -10.503 6.988 1.00 . A A . 153 ASN OD1 1 1
18 38459 1 1 65 MET C C 105.808 -4.487 8.284 1.00 . A A . 154 MET C 1 1
18 38460 1 1 65 MET CA C 105.284 -5.857 7.839 1.00 . A A . 154 MET CA 1 1
18 38461 1 1 65 MET CB C 103.761 -5.942 8.041 1.00 . A A . 154 MET CB 1 1
18 38462 1 1 65 MET CE C 102.193 -5.076 10.573 1.00 . A A . 154 MET CE 1 1
18 38463 1 1 65 MET CG C 103.139 -4.541 8.089 1.00 . A A . 154 MET CG 1 1
18 38464 1 1 65 MET H H 105.409 -7.571 9.133 1.00 . A A . 154 MET H 1 1
18 38465 1 1 65 MET HA H 105.516 -6.009 6.797 1.00 . A A . 154 MET HA 1 1
18 38466 1 1 65 MET HB2 H 103.324 -6.494 7.220 1.00 . A A . 154 MET HB2 1 1
18 38467 1 1 65 MET HB3 H 103.554 -6.455 8.970 1.00 . A A . 154 MET HB3 1 1
18 38468 1 1 65 MET HE1 H 101.558 -4.565 11.283 1.00 . A A . 154 MET HE1 1 1
18 38469 1 1 65 MET HE2 H 102.784 -5.815 11.090 1.00 . A A . 154 MET HE2 1 1
18 38470 1 1 65 MET HE3 H 101.584 -5.567 9.825 1.00 . A A . 154 MET HE3 1 1
18 38471 1 1 65 MET HG2 H 103.650 -3.889 7.394 1.00 . A A . 154 MET HG2 1 1
18 38472 1 1 65 MET HG3 H 102.094 -4.606 7.820 1.00 . A A . 154 MET HG3 1 1
18 38473 1 1 65 MET N N 105.950 -6.921 8.635 1.00 . A A . 154 MET N 1 1
18 38474 1 1 65 MET O O 105.852 -3.549 7.512 1.00 . A A . 154 MET O 1 1
18 38475 1 1 65 MET SD S 103.284 -3.878 9.766 1.00 . A A . 154 MET SD 1 1
18 38476 1 1 66 HIS C C 107.906 -2.614 9.149 1.00 . A A . 155 HIS C 1 1
18 38477 1 1 66 HIS CA C 106.718 -3.053 10.010 1.00 . A A . 155 HIS CA 1 1
18 38478 1 1 66 HIS CB C 107.169 -3.200 11.462 1.00 . A A . 155 HIS CB 1 1
18 38479 1 1 66 HIS CD2 C 108.058 -1.388 13.111 1.00 . A A . 155 HIS CD2 1 1
18 38480 1 1 66 HIS CE1 C 106.808 0.272 12.491 1.00 . A A . 155 HIS CE1 1 1
18 38481 1 1 66 HIS CG C 107.263 -1.849 12.102 1.00 . A A . 155 HIS CG 1 1
18 38482 1 1 66 HIS H H 106.156 -5.130 10.129 1.00 . A A . 155 HIS H 1 1
18 38483 1 1 66 HIS HA H 105.935 -2.312 9.948 1.00 . A A . 155 HIS HA 1 1
18 38484 1 1 66 HIS HB2 H 106.457 -3.801 12.006 1.00 . A A . 155 HIS HB2 1 1
18 38485 1 1 66 HIS HB3 H 108.140 -3.673 11.496 1.00 . A A . 155 HIS HB3 1 1
18 38486 1 1 66 HIS HD1 H 105.789 -0.782 11.011 1.00 . A A . 155 HIS HD1 1 1
18 38487 1 1 66 HIS HD2 H 108.793 -1.980 13.632 1.00 . A A . 155 HIS HD2 1 1
18 38488 1 1 66 HIS HE1 H 106.356 1.251 12.422 1.00 . A A . 155 HIS HE1 1 1
18 38489 1 1 66 HIS HE2 H 108.188 0.534 14.025 1.00 . A A . 155 HIS HE2 1 1
18 38490 1 1 66 HIS N N 106.201 -4.363 9.520 1.00 . A A . 155 HIS N 1 1
18 38491 1 1 66 HIS ND1 N 106.470 -0.776 11.716 1.00 . A A . 155 HIS ND1 1 1
18 38492 1 1 66 HIS NE2 N 107.772 -0.050 13.357 1.00 . A A . 155 HIS NE2 1 1
18 38493 1 1 66 HIS O O 108.252 -1.451 9.098 1.00 . A A . 155 HIS O 1 1
18 38494 1 1 67 ARG C C 109.360 -3.387 6.155 1.00 . A A . 156 ARG C 1 1
18 38495 1 1 67 ARG CA C 109.709 -3.183 7.628 1.00 . A A . 156 ARG CA 1 1
18 38496 1 1 67 ARG CB C 110.877 -4.099 7.977 1.00 . A A . 156 ARG CB 1 1
18 38497 1 1 67 ARG CD C 112.281 -4.982 9.841 1.00 . A A . 156 ARG CD 1 1
18 38498 1 1 67 ARG CG C 110.979 -4.256 9.495 1.00 . A A . 156 ARG CG 1 1
18 38499 1 1 67 ARG CZ C 113.378 -5.808 11.838 1.00 . A A . 156 ARG CZ 1 1
18 38500 1 1 67 ARG H H 108.244 -4.473 8.541 1.00 . A A . 156 ARG H 1 1
18 38501 1 1 67 ARG HA H 109.988 -2.156 7.799 1.00 . A A . 156 ARG HA 1 1
18 38502 1 1 67 ARG HB2 H 110.706 -5.066 7.524 1.00 . A A . 156 ARG HB2 1 1
18 38503 1 1 67 ARG HB3 H 111.796 -3.675 7.595 1.00 . A A . 156 ARG HB3 1 1
18 38504 1 1 67 ARG HD2 H 112.343 -5.901 9.273 1.00 . A A . 156 ARG HD2 1 1
18 38505 1 1 67 ARG HD3 H 113.122 -4.348 9.595 1.00 . A A . 156 ARG HD3 1 1
18 38506 1 1 67 ARG HE H 111.516 -5.117 11.850 1.00 . A A . 156 ARG HE 1 1
18 38507 1 1 67 ARG HG2 H 110.975 -3.279 9.959 1.00 . A A . 156 ARG HG2 1 1
18 38508 1 1 67 ARG HG3 H 110.140 -4.834 9.855 1.00 . A A . 156 ARG HG3 1 1
18 38509 1 1 67 ARG HH11 H 112.592 -5.894 13.678 1.00 . A A . 156 ARG HH11 1 1
18 38510 1 1 67 ARG HH12 H 114.219 -6.470 13.531 1.00 . A A . 156 ARG HH12 1 1
18 38511 1 1 67 ARG HH21 H 114.413 -5.839 10.125 1.00 . A A . 156 ARG HH21 1 1
18 38512 1 1 67 ARG HH22 H 115.250 -6.439 11.517 1.00 . A A . 156 ARG HH22 1 1
18 38513 1 1 67 ARG N N 108.537 -3.539 8.479 1.00 . A A . 156 ARG N 1 1
18 38514 1 1 67 ARG NE N 112.305 -5.296 11.298 1.00 . A A . 156 ARG NE 1 1
18 38515 1 1 67 ARG NH1 N 113.398 -6.079 13.115 1.00 . A A . 156 ARG NH1 1 1
18 38516 1 1 67 ARG NH2 N 114.429 -6.047 11.104 1.00 . A A . 156 ARG NH2 1 1
18 38517 1 1 67 ARG O O 110.136 -3.082 5.271 1.00 . A A . 156 ARG O 1 1
18 38518 1 1 68 TYR C C 107.916 -2.845 3.693 1.00 . A A . 157 TYR C 1 1
18 38519 1 1 68 TYR CA C 107.806 -4.152 4.471 1.00 . A A . 157 TYR CA 1 1
18 38520 1 1 68 TYR CB C 106.362 -4.658 4.424 1.00 . A A . 157 TYR CB 1 1
18 38521 1 1 68 TYR CD1 C 105.345 -6.892 3.845 1.00 . A A . 157 TYR CD1 1 1
18 38522 1 1 68 TYR CD2 C 107.369 -6.843 5.179 1.00 . A A . 157 TYR CD2 1 1
18 38523 1 1 68 TYR CE1 C 105.344 -8.292 3.900 1.00 . A A . 157 TYR CE1 1 1
18 38524 1 1 68 TYR CE2 C 107.367 -8.241 5.232 1.00 . A A . 157 TYR CE2 1 1
18 38525 1 1 68 TYR CG C 106.358 -6.167 4.484 1.00 . A A . 157 TYR CG 1 1
18 38526 1 1 68 TYR CZ C 106.356 -8.965 4.593 1.00 . A A . 157 TYR CZ 1 1
18 38527 1 1 68 TYR H H 107.600 -4.151 6.613 1.00 . A A . 157 TYR H 1 1
18 38528 1 1 68 TYR HA H 108.460 -4.890 4.035 1.00 . A A . 157 TYR HA 1 1
18 38529 1 1 68 TYR HB2 H 105.814 -4.261 5.267 1.00 . A A . 157 TYR HB2 1 1
18 38530 1 1 68 TYR HB3 H 105.894 -4.334 3.505 1.00 . A A . 157 TYR HB3 1 1
18 38531 1 1 68 TYR HD1 H 104.565 -6.373 3.309 1.00 . A A . 157 TYR HD1 1 1
18 38532 1 1 68 TYR HD2 H 108.150 -6.286 5.675 1.00 . A A . 157 TYR HD2 1 1
18 38533 1 1 68 TYR HE1 H 104.562 -8.850 3.408 1.00 . A A . 157 TYR HE1 1 1
18 38534 1 1 68 TYR HE2 H 108.148 -8.760 5.765 1.00 . A A . 157 TYR HE2 1 1
18 38535 1 1 68 TYR HH H 105.460 -10.633 4.840 1.00 . A A . 157 TYR HH 1 1
18 38536 1 1 68 TYR N N 108.204 -3.912 5.885 1.00 . A A . 157 TYR N 1 1
18 38537 1 1 68 TYR O O 107.582 -1.790 4.194 1.00 . A A . 157 TYR O 1 1
18 38538 1 1 68 TYR OH O 106.354 -10.344 4.646 1.00 . A A . 157 TYR OH 1 1
18 38539 1 1 69 PRO C C 107.332 -0.774 1.809 1.00 . A A . 158 PRO C 1 1
18 38540 1 1 69 PRO CA C 108.528 -1.700 1.635 1.00 . A A . 158 PRO CA 1 1
18 38541 1 1 69 PRO CB C 108.597 -2.235 0.215 1.00 . A A . 158 PRO CB 1 1
18 38542 1 1 69 PRO CD C 108.809 -4.121 1.772 1.00 . A A . 158 PRO CD 1 1
18 38543 1 1 69 PRO CG C 109.007 -3.674 0.318 1.00 . A A . 158 PRO CG 1 1
18 38544 1 1 69 PRO HA H 109.437 -1.186 1.866 1.00 . A A . 158 PRO HA 1 1
18 38545 1 1 69 PRO HB2 H 107.634 -2.149 -0.244 1.00 . A A . 158 PRO HB2 1 1
18 38546 1 1 69 PRO HB3 H 109.334 -1.684 -0.353 1.00 . A A . 158 PRO HB3 1 1
18 38547 1 1 69 PRO HD2 H 108.044 -4.882 1.829 1.00 . A A . 158 PRO HD2 1 1
18 38548 1 1 69 PRO HD3 H 109.736 -4.484 2.186 1.00 . A A . 158 PRO HD3 1 1
18 38549 1 1 69 PRO HG2 H 108.394 -4.276 -0.340 1.00 . A A . 158 PRO HG2 1 1
18 38550 1 1 69 PRO HG3 H 110.048 -3.778 0.048 1.00 . A A . 158 PRO HG3 1 1
18 38551 1 1 69 PRO N N 108.383 -2.906 2.475 1.00 . A A . 158 PRO N 1 1
18 38552 1 1 69 PRO O O 106.222 -1.103 1.437 1.00 . A A . 158 PRO O 1 1
18 38553 1 1 70 ASN C C 106.600 2.534 1.713 1.00 . A A . 159 ASN C 1 1
18 38554 1 1 70 ASN CA C 106.414 1.310 2.608 1.00 . A A . 159 ASN CA 1 1
18 38555 1 1 70 ASN CB C 106.392 1.722 4.076 1.00 . A A . 159 ASN CB 1 1
18 38556 1 1 70 ASN CG C 107.315 2.925 4.285 1.00 . A A . 159 ASN CG 1 1
18 38557 1 1 70 ASN H H 108.442 0.605 2.696 1.00 . A A . 159 ASN H 1 1
18 38558 1 1 70 ASN HA H 105.484 0.820 2.358 1.00 . A A . 159 ASN HA 1 1
18 38559 1 1 70 ASN HB2 H 105.383 1.980 4.359 1.00 . A A . 159 ASN HB2 1 1
18 38560 1 1 70 ASN HB3 H 106.737 0.895 4.679 1.00 . A A . 159 ASN HB3 1 1
18 38561 1 1 70 ASN HD21 H 106.310 3.607 5.854 1.00 . A A . 159 ASN HD21 1 1
18 38562 1 1 70 ASN HD22 H 107.662 4.528 5.403 1.00 . A A . 159 ASN HD22 1 1
18 38563 1 1 70 ASN N N 107.542 0.370 2.390 1.00 . A A . 159 ASN N 1 1
18 38564 1 1 70 ASN ND2 N 107.075 3.755 5.262 1.00 . A A . 159 ASN ND2 1 1
18 38565 1 1 70 ASN O O 105.913 3.528 1.842 1.00 . A A . 159 ASN O 1 1
18 38566 1 1 70 ASN OD1 O 108.268 3.108 3.552 1.00 . A A . 159 ASN OD1 1 1
18 38567 1 1 71 GLN C C 107.925 2.956 -1.540 1.00 . A A . 160 GLN C 1 1
18 38568 1 1 71 GLN CA C 107.756 3.567 -0.149 1.00 . A A . 160 GLN CA 1 1
18 38569 1 1 71 GLN CB C 109.026 4.324 0.269 1.00 . A A . 160 GLN CB 1 1
18 38570 1 1 71 GLN CD C 109.669 6.570 1.159 1.00 . A A . 160 GLN CD 1 1
18 38571 1 1 71 GLN CG C 108.826 5.838 0.114 1.00 . A A . 160 GLN CG 1 1
18 38572 1 1 71 GLN H H 108.039 1.626 0.700 1.00 . A A . 160 GLN H 1 1
18 38573 1 1 71 GLN HA H 106.905 4.229 -0.146 1.00 . A A . 160 GLN HA 1 1
18 38574 1 1 71 GLN HB2 H 109.249 4.099 1.303 1.00 . A A . 160 GLN HB2 1 1
18 38575 1 1 71 GLN HB3 H 109.851 4.008 -0.352 1.00 . A A . 160 GLN HB3 1 1
18 38576 1 1 71 GLN HE21 H 108.108 7.492 1.969 1.00 . A A . 160 GLN HE21 1 1
18 38577 1 1 71 GLN HE22 H 109.608 7.841 2.683 1.00 . A A . 160 GLN HE22 1 1
18 38578 1 1 71 GLN HG2 H 109.139 6.143 -0.875 1.00 . A A . 160 GLN HG2 1 1
18 38579 1 1 71 GLN HG3 H 107.787 6.093 0.257 1.00 . A A . 160 GLN HG3 1 1
18 38580 1 1 71 GLN N N 107.514 2.447 0.791 1.00 . A A . 160 GLN N 1 1
18 38581 1 1 71 GLN NE2 N 109.079 7.366 2.008 1.00 . A A . 160 GLN NE2 1 1
18 38582 1 1 71 GLN O O 108.100 1.761 -1.673 1.00 . A A . 160 GLN O 1 1
18 38583 1 1 71 GLN OE1 O 110.872 6.416 1.206 1.00 . A A . 160 GLN OE1 1 1
18 38584 1 1 72 VAL C C 108.582 4.151 -4.911 1.00 . A A . 161 VAL C 1 1
18 38585 1 1 72 VAL CA C 107.981 3.142 -3.934 1.00 . A A . 161 VAL CA 1 1
18 38586 1 1 72 VAL CB C 106.590 2.746 -4.416 1.00 . A A . 161 VAL CB 1 1
18 38587 1 1 72 VAL CG1 C 106.426 1.233 -4.290 1.00 . A A . 161 VAL CG1 1 1
18 38588 1 1 72 VAL CG2 C 105.543 3.450 -3.550 1.00 . A A . 161 VAL CG2 1 1
18 38589 1 1 72 VAL H H 107.691 4.693 -2.469 1.00 . A A . 161 VAL H 1 1
18 38590 1 1 72 VAL HA H 108.604 2.263 -3.887 1.00 . A A . 161 VAL HA 1 1
18 38591 1 1 72 VAL HB H 106.467 3.039 -5.449 1.00 . A A . 161 VAL HB 1 1
18 38592 1 1 72 VAL HG11 H 107.000 0.747 -5.062 1.00 . A A . 161 VAL HG11 1 1
18 38593 1 1 72 VAL HG12 H 105.387 0.974 -4.396 1.00 . A A . 161 VAL HG12 1 1
18 38594 1 1 72 VAL HG13 H 106.783 0.914 -3.319 1.00 . A A . 161 VAL HG13 1 1
18 38595 1 1 72 VAL HG21 H 104.572 3.358 -4.009 1.00 . A A . 161 VAL HG21 1 1
18 38596 1 1 72 VAL HG22 H 105.799 4.495 -3.455 1.00 . A A . 161 VAL HG22 1 1
18 38597 1 1 72 VAL HG23 H 105.523 2.996 -2.571 1.00 . A A . 161 VAL HG23 1 1
18 38598 1 1 72 VAL N N 107.850 3.735 -2.577 1.00 . A A . 161 VAL N 1 1
18 38599 1 1 72 VAL O O 108.249 5.320 -4.894 1.00 . A A . 161 VAL O 1 1
18 38600 1 1 73 TYR C C 109.196 4.571 -8.045 1.00 . A A . 162 TYR C 1 1
18 38601 1 1 73 TYR CA C 110.035 4.641 -6.780 1.00 . A A . 162 TYR CA 1 1
18 38602 1 1 73 TYR CB C 111.478 4.241 -7.080 1.00 . A A . 162 TYR CB 1 1
18 38603 1 1 73 TYR CD1 C 112.013 3.394 -4.778 1.00 . A A . 162 TYR CD1 1 1
18 38604 1 1 73 TYR CD2 C 113.253 5.291 -5.635 1.00 . A A . 162 TYR CD2 1 1
18 38605 1 1 73 TYR CE1 C 112.735 3.456 -3.583 1.00 . A A . 162 TYR CE1 1 1
18 38606 1 1 73 TYR CE2 C 113.979 5.354 -4.440 1.00 . A A . 162 TYR CE2 1 1
18 38607 1 1 73 TYR CG C 112.271 4.308 -5.802 1.00 . A A . 162 TYR CG 1 1
18 38608 1 1 73 TYR CZ C 113.720 4.437 -3.413 1.00 . A A . 162 TYR CZ 1 1
18 38609 1 1 73 TYR H H 109.689 2.753 -5.799 1.00 . A A . 162 TYR H 1 1
18 38610 1 1 73 TYR HA H 110.010 5.643 -6.390 1.00 . A A . 162 TYR HA 1 1
18 38611 1 1 73 TYR HB2 H 111.502 3.235 -7.471 1.00 . A A . 162 TYR HB2 1 1
18 38612 1 1 73 TYR HB3 H 111.900 4.923 -7.802 1.00 . A A . 162 TYR HB3 1 1
18 38613 1 1 73 TYR HD1 H 111.252 2.638 -4.911 1.00 . A A . 162 TYR HD1 1 1
18 38614 1 1 73 TYR HD2 H 113.451 5.999 -6.428 1.00 . A A . 162 TYR HD2 1 1
18 38615 1 1 73 TYR HE1 H 112.533 2.749 -2.792 1.00 . A A . 162 TYR HE1 1 1
18 38616 1 1 73 TYR HE2 H 114.736 6.111 -4.309 1.00 . A A . 162 TYR HE2 1 1
18 38617 1 1 73 TYR HH H 115.216 3.953 -2.330 1.00 . A A . 162 TYR HH 1 1
18 38618 1 1 73 TYR N N 109.444 3.705 -5.785 1.00 . A A . 162 TYR N 1 1
18 38619 1 1 73 TYR O O 108.590 3.559 -8.336 1.00 . A A . 162 TYR O 1 1
18 38620 1 1 73 TYR OH O 114.433 4.500 -2.234 1.00 . A A . 162 TYR OH 1 1
18 38621 1 1 74 TYR C C 108.409 6.843 -10.851 1.00 . A A . 163 TYR C 1 1
18 38622 1 1 74 TYR CA C 108.264 5.580 -10.010 1.00 . A A . 163 TYR CA 1 1
18 38623 1 1 74 TYR CB C 106.803 5.455 -9.575 1.00 . A A . 163 TYR CB 1 1
18 38624 1 1 74 TYR CD1 C 105.946 7.760 -8.983 1.00 . A A . 163 TYR CD1 1 1
18 38625 1 1 74 TYR CD2 C 106.747 6.323 -7.201 1.00 . A A . 163 TYR CD2 1 1
18 38626 1 1 74 TYR CE1 C 105.658 8.760 -8.046 1.00 . A A . 163 TYR CE1 1 1
18 38627 1 1 74 TYR CE2 C 106.459 7.324 -6.265 1.00 . A A . 163 TYR CE2 1 1
18 38628 1 1 74 TYR CG C 106.491 6.538 -8.562 1.00 . A A . 163 TYR CG 1 1
18 38629 1 1 74 TYR CZ C 105.915 8.541 -6.687 1.00 . A A . 163 TYR CZ 1 1
18 38630 1 1 74 TYR H H 109.591 6.461 -8.538 1.00 . A A . 163 TYR H 1 1
18 38631 1 1 74 TYR HA H 108.533 4.718 -10.602 1.00 . A A . 163 TYR HA 1 1
18 38632 1 1 74 TYR HB2 H 106.159 5.569 -10.437 1.00 . A A . 163 TYR HB2 1 1
18 38633 1 1 74 TYR HB3 H 106.643 4.487 -9.126 1.00 . A A . 163 TYR HB3 1 1
18 38634 1 1 74 TYR HD1 H 105.747 7.932 -10.030 1.00 . A A . 163 TYR HD1 1 1
18 38635 1 1 74 TYR HD2 H 107.167 5.386 -6.872 1.00 . A A . 163 TYR HD2 1 1
18 38636 1 1 74 TYR HE1 H 105.239 9.700 -8.371 1.00 . A A . 163 TYR HE1 1 1
18 38637 1 1 74 TYR HE2 H 106.658 7.155 -5.217 1.00 . A A . 163 TYR HE2 1 1
18 38638 1 1 74 TYR HH H 106.460 9.832 -5.389 1.00 . A A . 163 TYR HH 1 1
18 38639 1 1 74 TYR N N 109.116 5.635 -8.791 1.00 . A A . 163 TYR N 1 1
18 38640 1 1 74 TYR O O 108.916 7.854 -10.406 1.00 . A A . 163 TYR O 1 1
18 38641 1 1 74 TYR OH O 105.630 9.528 -5.764 1.00 . A A . 163 TYR OH 1 1
18 38642 1 1 75 ARG C C 106.915 8.964 -12.483 1.00 . A A . 164 ARG C 1 1
18 38643 1 1 75 ARG CA C 107.993 7.982 -12.946 1.00 . A A . 164 ARG CA 1 1
18 38644 1 1 75 ARG CB C 107.714 7.557 -14.390 1.00 . A A . 164 ARG CB 1 1
18 38645 1 1 75 ARG CD C 108.696 7.333 -16.671 1.00 . A A . 164 ARG CD 1 1
18 38646 1 1 75 ARG CG C 108.916 7.902 -15.268 1.00 . A A . 164 ARG CG 1 1
18 38647 1 1 75 ARG CZ C 109.827 7.716 -18.779 1.00 . A A . 164 ARG CZ 1 1
18 38648 1 1 75 ARG H H 107.505 5.968 -12.385 1.00 . A A . 164 ARG H 1 1
18 38649 1 1 75 ARG HA H 108.969 8.434 -12.878 1.00 . A A . 164 ARG HA 1 1
18 38650 1 1 75 ARG HB2 H 107.539 6.491 -14.422 1.00 . A A . 164 ARG HB2 1 1
18 38651 1 1 75 ARG HB3 H 106.842 8.075 -14.757 1.00 . A A . 164 ARG HB3 1 1
18 38652 1 1 75 ARG HD2 H 108.484 6.277 -16.602 1.00 . A A . 164 ARG HD2 1 1
18 38653 1 1 75 ARG HD3 H 107.863 7.839 -17.137 1.00 . A A . 164 ARG HD3 1 1
18 38654 1 1 75 ARG HE H 110.804 7.546 -17.058 1.00 . A A . 164 ARG HE 1 1
18 38655 1 1 75 ARG HG2 H 109.023 8.976 -15.326 1.00 . A A . 164 ARG HG2 1 1
18 38656 1 1 75 ARG HG3 H 109.810 7.472 -14.843 1.00 . A A . 164 ARG HG3 1 1
18 38657 1 1 75 ARG HH11 H 111.801 7.896 -19.053 1.00 . A A . 164 ARG HH11 1 1
18 38658 1 1 75 ARG HH12 H 110.831 8.029 -20.482 1.00 . A A . 164 ARG HH12 1 1
18 38659 1 1 75 ARG HH21 H 107.830 7.573 -18.805 1.00 . A A . 164 ARG HH21 1 1
18 38660 1 1 75 ARG HH22 H 108.581 7.847 -20.341 1.00 . A A . 164 ARG HH22 1 1
18 38661 1 1 75 ARG N N 107.929 6.790 -12.063 1.00 . A A . 164 ARG N 1 1
18 38662 1 1 75 ARG NE N 109.923 7.540 -17.488 1.00 . A A . 164 ARG NE 1 1
18 38663 1 1 75 ARG NH1 N 110.904 7.894 -19.494 1.00 . A A . 164 ARG NH1 1 1
18 38664 1 1 75 ARG NH2 N 108.654 7.711 -19.353 1.00 . A A . 164 ARG NH2 1 1
18 38665 1 1 75 ARG O O 105.783 8.581 -12.261 1.00 . A A . 164 ARG O 1 1
18 38666 1 1 76 PRO C C 104.928 11.106 -12.580 1.00 . A A . 165 PRO C 1 1
18 38667 1 1 76 PRO CA C 106.275 11.237 -11.863 1.00 . A A . 165 PRO CA 1 1
18 38668 1 1 76 PRO CB C 106.946 12.564 -12.217 1.00 . A A . 165 PRO CB 1 1
18 38669 1 1 76 PRO CD C 108.582 10.794 -12.566 1.00 . A A . 165 PRO CD 1 1
18 38670 1 1 76 PRO CG C 108.414 12.280 -12.236 1.00 . A A . 165 PRO CG 1 1
18 38671 1 1 76 PRO HA H 106.141 11.169 -10.794 1.00 . A A . 165 PRO HA 1 1
18 38672 1 1 76 PRO HB2 H 106.615 12.901 -13.191 1.00 . A A . 165 PRO HB2 1 1
18 38673 1 1 76 PRO HB3 H 106.725 13.309 -11.466 1.00 . A A . 165 PRO HB3 1 1
18 38674 1 1 76 PRO HD2 H 108.869 10.668 -13.601 1.00 . A A . 165 PRO HD2 1 1
18 38675 1 1 76 PRO HD3 H 109.310 10.343 -11.912 1.00 . A A . 165 PRO HD3 1 1
18 38676 1 1 76 PRO HG2 H 108.896 12.887 -12.990 1.00 . A A . 165 PRO HG2 1 1
18 38677 1 1 76 PRO HG3 H 108.842 12.484 -11.266 1.00 . A A . 165 PRO HG3 1 1
18 38678 1 1 76 PRO N N 107.250 10.215 -12.323 1.00 . A A . 165 PRO N 1 1
18 38679 1 1 76 PRO O O 104.810 10.417 -13.575 1.00 . A A . 165 PRO O 1 1
18 38680 1 1 77 MET C C 102.765 11.754 -14.260 1.00 . A A . 166 MET C 1 1
18 38681 1 1 77 MET CA C 102.581 11.660 -12.745 1.00 . A A . 166 MET CA 1 1
18 38682 1 1 77 MET CB C 101.689 12.805 -12.265 1.00 . A A . 166 MET CB 1 1
18 38683 1 1 77 MET CE C 101.990 14.937 -9.453 1.00 . A A . 166 MET CE 1 1
18 38684 1 1 77 MET CG C 102.554 14.026 -11.949 1.00 . A A . 166 MET CG 1 1
18 38685 1 1 77 MET H H 104.023 12.308 -11.281 1.00 . A A . 166 MET H 1 1
18 38686 1 1 77 MET HA H 102.121 10.714 -12.496 1.00 . A A . 166 MET HA 1 1
18 38687 1 1 77 MET HB2 H 100.978 13.056 -13.038 1.00 . A A . 166 MET HB2 1 1
18 38688 1 1 77 MET HB3 H 101.160 12.501 -11.373 1.00 . A A . 166 MET HB3 1 1
18 38689 1 1 77 MET HE1 H 102.113 15.957 -9.789 1.00 . A A . 166 MET HE1 1 1
18 38690 1 1 77 MET HE2 H 102.130 14.893 -8.385 1.00 . A A . 166 MET HE2 1 1
18 38691 1 1 77 MET HE3 H 100.995 14.590 -9.698 1.00 . A A . 166 MET HE3 1 1
18 38692 1 1 77 MET HG2 H 103.372 14.080 -12.653 1.00 . A A . 166 MET HG2 1 1
18 38693 1 1 77 MET HG3 H 101.956 14.922 -12.026 1.00 . A A . 166 MET HG3 1 1
18 38694 1 1 77 MET N N 103.911 11.756 -12.085 1.00 . A A . 166 MET N 1 1
18 38695 1 1 77 MET O O 101.995 11.206 -15.023 1.00 . A A . 166 MET O 1 1
18 38696 1 1 77 MET SD S 103.214 13.883 -10.270 1.00 . A A . 166 MET SD 1 1
18 38697 1 1 78 ASP C C 102.707 12.584 -16.914 1.00 . A A . 167 ASP C 1 1
18 38698 1 1 78 ASP CA C 104.037 12.566 -16.160 1.00 . A A . 167 ASP CA 1 1
18 38699 1 1 78 ASP CB C 104.876 11.378 -16.638 1.00 . A A . 167 ASP CB 1 1
18 38700 1 1 78 ASP CG C 105.807 11.828 -17.764 1.00 . A A . 167 ASP CG 1 1
18 38701 1 1 78 ASP H H 104.398 12.864 -14.058 1.00 . A A . 167 ASP H 1 1
18 38702 1 1 78 ASP HA H 104.574 13.483 -16.355 1.00 . A A . 167 ASP HA 1 1
18 38703 1 1 78 ASP HB2 H 105.462 10.997 -15.814 1.00 . A A . 167 ASP HB2 1 1
18 38704 1 1 78 ASP HB3 H 104.222 10.601 -17.003 1.00 . A A . 167 ASP HB3 1 1
18 38705 1 1 78 ASP N N 103.788 12.438 -14.697 1.00 . A A . 167 ASP N 1 1
18 38706 1 1 78 ASP O O 101.721 13.112 -16.442 1.00 . A A . 167 ASP O 1 1
18 38707 1 1 78 ASP OD1 O 105.302 12.238 -18.796 1.00 . A A . 167 ASP OD1 1 1
18 38708 1 1 78 ASP OD2 O 107.011 11.754 -17.576 1.00 . A A . 167 ASP OD2 1 1
18 38709 1 1 79 GLU C C 101.477 10.853 -19.898 1.00 . A A . 168 GLU C 1 1
18 38710 1 1 79 GLU CA C 101.414 11.991 -18.876 1.00 . A A . 168 GLU CA 1 1
18 38711 1 1 79 GLU CB C 101.250 13.327 -19.604 1.00 . A A . 168 GLU CB 1 1
18 38712 1 1 79 GLU CD C 99.731 14.621 -21.104 1.00 . A A . 168 GLU CD 1 1
18 38713 1 1 79 GLU CG C 100.120 13.221 -20.628 1.00 . A A . 168 GLU CG 1 1
18 38714 1 1 79 GLU H H 103.486 11.590 -18.446 1.00 . A A . 168 GLU H 1 1
18 38715 1 1 79 GLU HA H 100.575 11.834 -18.215 1.00 . A A . 168 GLU HA 1 1
18 38716 1 1 79 GLU HB2 H 101.016 14.101 -18.888 1.00 . A A . 168 GLU HB2 1 1
18 38717 1 1 79 GLU HB3 H 102.170 13.574 -20.112 1.00 . A A . 168 GLU HB3 1 1
18 38718 1 1 79 GLU HG2 H 100.451 12.632 -21.472 1.00 . A A . 168 GLU HG2 1 1
18 38719 1 1 79 GLU HG3 H 99.263 12.747 -20.172 1.00 . A A . 168 GLU HG3 1 1
18 38720 1 1 79 GLU N N 102.677 12.010 -18.085 1.00 . A A . 168 GLU N 1 1
18 38721 1 1 79 GLU O O 102.279 10.871 -20.812 1.00 . A A . 168 GLU O 1 1
18 38722 1 1 79 GLU OE1 O 99.699 15.517 -20.277 1.00 . A A . 168 GLU OE1 1 1
18 38723 1 1 79 GLU OE2 O 99.474 14.776 -22.287 1.00 . A A . 168 GLU OE2 1 1
18 38724 1 1 80 TYR C C 99.471 7.800 -20.441 1.00 . A A . 169 TYR C 1 1
18 38725 1 1 80 TYR CA C 100.663 8.721 -20.712 1.00 . A A . 169 TYR CA 1 1
18 38726 1 1 80 TYR CB C 101.962 7.931 -20.530 1.00 . A A . 169 TYR CB 1 1
18 38727 1 1 80 TYR CD1 C 101.783 7.219 -22.944 1.00 . A A . 169 TYR CD1 1 1
18 38728 1 1 80 TYR CD2 C 103.961 7.814 -22.060 1.00 . A A . 169 TYR CD2 1 1
18 38729 1 1 80 TYR CE1 C 102.363 6.954 -24.191 1.00 . A A . 169 TYR CE1 1 1
18 38730 1 1 80 TYR CE2 C 104.540 7.551 -23.307 1.00 . A A . 169 TYR CE2 1 1
18 38731 1 1 80 TYR CG C 102.582 7.650 -21.878 1.00 . A A . 169 TYR CG 1 1
18 38732 1 1 80 TYR CZ C 103.741 7.121 -24.373 1.00 . A A . 169 TYR CZ 1 1
18 38733 1 1 80 TYR H H 100.007 9.861 -19.005 1.00 . A A . 169 TYR H 1 1
18 38734 1 1 80 TYR HA H 100.608 9.098 -21.722 1.00 . A A . 169 TYR HA 1 1
18 38735 1 1 80 TYR HB2 H 102.651 8.507 -19.930 1.00 . A A . 169 TYR HB2 1 1
18 38736 1 1 80 TYR HB3 H 101.747 6.997 -20.032 1.00 . A A . 169 TYR HB3 1 1
18 38737 1 1 80 TYR HD1 H 100.720 7.091 -22.805 1.00 . A A . 169 TYR HD1 1 1
18 38738 1 1 80 TYR HD2 H 104.578 8.147 -21.238 1.00 . A A . 169 TYR HD2 1 1
18 38739 1 1 80 TYR HE1 H 101.746 6.623 -25.014 1.00 . A A . 169 TYR HE1 1 1
18 38740 1 1 80 TYR HE2 H 105.602 7.678 -23.447 1.00 . A A . 169 TYR HE2 1 1
18 38741 1 1 80 TYR HH H 103.696 7.141 -26.281 1.00 . A A . 169 TYR HH 1 1
18 38742 1 1 80 TYR N N 100.643 9.859 -19.751 1.00 . A A . 169 TYR N 1 1
18 38743 1 1 80 TYR O O 98.491 8.195 -19.842 1.00 . A A . 169 TYR O 1 1
18 38744 1 1 80 TYR OH O 104.313 6.859 -25.601 1.00 . A A . 169 TYR OH 1 1
18 38745 1 1 81 SER C C 98.980 4.362 -19.959 1.00 . A A . 170 SER C 1 1
18 38746 1 1 81 SER CA C 98.432 5.617 -20.638 1.00 . A A . 170 SER CA 1 1
18 38747 1 1 81 SER CB C 97.793 5.240 -21.975 1.00 . A A . 170 SER CB 1 1
18 38748 1 1 81 SER H H 100.356 6.274 -21.350 1.00 . A A . 170 SER H 1 1
18 38749 1 1 81 SER HA H 97.692 6.078 -20.001 1.00 . A A . 170 SER HA 1 1
18 38750 1 1 81 SER HB2 H 97.260 4.308 -21.870 1.00 . A A . 170 SER HB2 1 1
18 38751 1 1 81 SER HB3 H 97.100 6.018 -22.274 1.00 . A A . 170 SER HB3 1 1
18 38752 1 1 81 SER HG H 98.898 5.923 -23.423 1.00 . A A . 170 SER HG 1 1
18 38753 1 1 81 SER N N 99.552 6.572 -20.873 1.00 . A A . 170 SER N 1 1
18 38754 1 1 81 SER O O 98.246 3.574 -19.395 1.00 . A A . 170 SER O 1 1
18 38755 1 1 81 SER OG O 98.810 5.089 -22.956 1.00 . A A . 170 SER OG 1 1
18 38756 1 1 82 ASN C C 100.826 3.138 -17.840 1.00 . A A . 171 ASN C 1 1
18 38757 1 1 82 ASN CA C 100.877 2.974 -19.361 1.00 . A A . 171 ASN CA 1 1
18 38758 1 1 82 ASN CB C 102.330 2.829 -19.823 1.00 . A A . 171 ASN CB 1 1
18 38759 1 1 82 ASN CG C 102.613 3.841 -20.935 1.00 . A A . 171 ASN CG 1 1
18 38760 1 1 82 ASN H H 100.844 4.823 -20.464 1.00 . A A . 171 ASN H 1 1
18 38761 1 1 82 ASN HA H 100.319 2.093 -19.645 1.00 . A A . 171 ASN HA 1 1
18 38762 1 1 82 ASN HB2 H 102.997 3.012 -18.992 1.00 . A A . 171 ASN HB2 1 1
18 38763 1 1 82 ASN HB3 H 102.490 1.829 -20.200 1.00 . A A . 171 ASN HB3 1 1
18 38764 1 1 82 ASN HD21 H 102.664 2.469 -22.370 1.00 . A A . 171 ASN HD21 1 1
18 38765 1 1 82 ASN HD22 H 102.923 4.067 -22.883 1.00 . A A . 171 ASN HD22 1 1
18 38766 1 1 82 ASN N N 100.272 4.173 -20.005 1.00 . A A . 171 ASN N 1 1
18 38767 1 1 82 ASN ND2 N 102.745 3.423 -22.165 1.00 . A A . 171 ASN ND2 1 1
18 38768 1 1 82 ASN O O 101.835 3.109 -17.163 1.00 . A A . 171 ASN O 1 1
18 38769 1 1 82 ASN OD1 O 102.714 5.025 -20.682 1.00 . A A . 171 ASN OD1 1 1
18 38770 1 1 83 GLN C C 99.936 2.162 -15.147 1.00 . A A . 172 GLN C 1 1
18 38771 1 1 83 GLN CA C 99.546 3.475 -15.818 1.00 . A A . 172 GLN CA 1 1
18 38772 1 1 83 GLN CB C 98.105 3.837 -15.447 1.00 . A A . 172 GLN CB 1 1
18 38773 1 1 83 GLN CD C 98.416 3.042 -13.101 1.00 . A A . 172 GLN CD 1 1
18 38774 1 1 83 GLN CG C 98.043 4.240 -13.973 1.00 . A A . 172 GLN CG 1 1
18 38775 1 1 83 GLN H H 98.849 3.326 -17.849 1.00 . A A . 172 GLN H 1 1
18 38776 1 1 83 GLN HA H 100.211 4.261 -15.492 1.00 . A A . 172 GLN HA 1 1
18 38777 1 1 83 GLN HB2 H 97.771 4.661 -16.062 1.00 . A A . 172 GLN HB2 1 1
18 38778 1 1 83 GLN HB3 H 97.465 2.982 -15.612 1.00 . A A . 172 GLN HB3 1 1
18 38779 1 1 83 GLN HE21 H 96.778 2.018 -13.557 1.00 . A A . 172 GLN HE21 1 1
18 38780 1 1 83 GLN HE22 H 97.843 1.243 -12.487 1.00 . A A . 172 GLN HE22 1 1
18 38781 1 1 83 GLN HG2 H 98.739 5.046 -13.794 1.00 . A A . 172 GLN HG2 1 1
18 38782 1 1 83 GLN HG3 H 97.041 4.565 -13.729 1.00 . A A . 172 GLN HG3 1 1
18 38783 1 1 83 GLN N N 99.655 3.311 -17.293 1.00 . A A . 172 GLN N 1 1
18 38784 1 1 83 GLN NE2 N 97.612 2.017 -13.043 1.00 . A A . 172 GLN NE2 1 1
18 38785 1 1 83 GLN O O 100.930 2.077 -14.455 1.00 . A A . 172 GLN O 1 1
18 38786 1 1 83 GLN OE1 O 99.450 3.039 -12.461 1.00 . A A . 172 GLN OE1 1 1
18 38787 1 1 84 ASN C C 100.923 -0.575 -15.087 1.00 . A A . 173 ASN C 1 1
18 38788 1 1 84 ASN CA C 99.482 -0.182 -14.744 1.00 . A A . 173 ASN CA 1 1
18 38789 1 1 84 ASN CB C 98.520 -1.228 -15.300 1.00 . A A . 173 ASN CB 1 1
18 38790 1 1 84 ASN CG C 97.928 -2.047 -14.149 1.00 . A A . 173 ASN CG 1 1
18 38791 1 1 84 ASN H H 98.371 1.230 -15.925 1.00 . A A . 173 ASN H 1 1
18 38792 1 1 84 ASN HA H 99.368 -0.121 -13.672 1.00 . A A . 173 ASN HA 1 1
18 38793 1 1 84 ASN HB2 H 97.723 -0.729 -15.838 1.00 . A A . 173 ASN HB2 1 1
18 38794 1 1 84 ASN HB3 H 99.053 -1.885 -15.973 1.00 . A A . 173 ASN HB3 1 1
18 38795 1 1 84 ASN HD21 H 97.747 -0.483 -12.936 1.00 . A A . 173 ASN HD21 1 1
18 38796 1 1 84 ASN HD22 H 97.227 -1.965 -12.293 1.00 . A A . 173 ASN HD22 1 1
18 38797 1 1 84 ASN N N 99.163 1.136 -15.356 1.00 . A A . 173 ASN N 1 1
18 38798 1 1 84 ASN ND2 N 97.608 -1.449 -13.033 1.00 . A A . 173 ASN ND2 1 1
18 38799 1 1 84 ASN O O 101.590 -1.249 -14.329 1.00 . A A . 173 ASN O 1 1
18 38800 1 1 84 ASN OD1 O 97.755 -3.243 -14.266 1.00 . A A . 173 ASN OD1 1 1
18 38801 1 1 85 ASN C C 103.776 0.291 -15.735 1.00 . A A . 174 ASN C 1 1
18 38802 1 1 85 ASN CA C 102.808 -0.515 -16.598 1.00 . A A . 174 ASN CA 1 1
18 38803 1 1 85 ASN CB C 103.039 -0.192 -18.074 1.00 . A A . 174 ASN CB 1 1
18 38804 1 1 85 ASN CG C 104.462 -0.586 -18.469 1.00 . A A . 174 ASN CG 1 1
18 38805 1 1 85 ASN H H 100.861 0.383 -16.826 1.00 . A A . 174 ASN H 1 1
18 38806 1 1 85 ASN HA H 102.968 -1.570 -16.431 1.00 . A A . 174 ASN HA 1 1
18 38807 1 1 85 ASN HB2 H 102.333 -0.747 -18.674 1.00 . A A . 174 ASN HB2 1 1
18 38808 1 1 85 ASN HB3 H 102.902 0.867 -18.236 1.00 . A A . 174 ASN HB3 1 1
18 38809 1 1 85 ASN HD21 H 104.913 -1.282 -16.670 1.00 . A A . 174 ASN HD21 1 1
18 38810 1 1 85 ASN HD22 H 106.157 -1.389 -17.821 1.00 . A A . 174 ASN HD22 1 1
18 38811 1 1 85 ASN N N 101.410 -0.161 -16.223 1.00 . A A . 174 ASN N 1 1
18 38812 1 1 85 ASN ND2 N 105.242 -1.130 -17.580 1.00 . A A . 174 ASN ND2 1 1
18 38813 1 1 85 ASN O O 104.618 -0.258 -15.052 1.00 . A A . 174 ASN O 1 1
18 38814 1 1 85 ASN OD1 O 104.868 -0.393 -19.598 1.00 . A A . 174 ASN OD1 1 1
18 38815 1 1 86 PHE C C 104.737 1.747 -13.552 1.00 . A A . 175 PHE C 1 1
18 38816 1 1 86 PHE CA C 104.573 2.419 -14.915 1.00 . A A . 175 PHE CA 1 1
18 38817 1 1 86 PHE CB C 103.982 3.818 -14.732 1.00 . A A . 175 PHE CB 1 1
18 38818 1 1 86 PHE CD1 C 104.641 4.151 -17.141 1.00 . A A . 175 PHE CD1 1 1
18 38819 1 1 86 PHE CD2 C 104.630 6.071 -15.659 1.00 . A A . 175 PHE CD2 1 1
18 38820 1 1 86 PHE CE1 C 105.057 4.969 -18.198 1.00 . A A . 175 PHE CE1 1 1
18 38821 1 1 86 PHE CE2 C 105.045 6.889 -16.718 1.00 . A A . 175 PHE CE2 1 1
18 38822 1 1 86 PHE CG C 104.427 4.702 -15.871 1.00 . A A . 175 PHE CG 1 1
18 38823 1 1 86 PHE CZ C 105.259 6.337 -17.987 1.00 . A A . 175 PHE CZ 1 1
18 38824 1 1 86 PHE H H 102.970 2.018 -16.298 1.00 . A A . 175 PHE H 1 1
18 38825 1 1 86 PHE HA H 105.535 2.492 -15.400 1.00 . A A . 175 PHE HA 1 1
18 38826 1 1 86 PHE HB2 H 102.903 3.756 -14.723 1.00 . A A . 175 PHE HB2 1 1
18 38827 1 1 86 PHE HB3 H 104.326 4.235 -13.798 1.00 . A A . 175 PHE HB3 1 1
18 38828 1 1 86 PHE HD1 H 104.486 3.095 -17.303 1.00 . A A . 175 PHE HD1 1 1
18 38829 1 1 86 PHE HD2 H 104.465 6.496 -14.681 1.00 . A A . 175 PHE HD2 1 1
18 38830 1 1 86 PHE HE1 H 105.221 4.543 -19.177 1.00 . A A . 175 PHE HE1 1 1
18 38831 1 1 86 PHE HE2 H 105.201 7.944 -16.555 1.00 . A A . 175 PHE HE2 1 1
18 38832 1 1 86 PHE HZ H 105.580 6.967 -18.803 1.00 . A A . 175 PHE HZ 1 1
18 38833 1 1 86 PHE N N 103.660 1.591 -15.748 1.00 . A A . 175 PHE N 1 1
18 38834 1 1 86 PHE O O 105.828 1.394 -13.150 1.00 . A A . 175 PHE O 1 1
18 38835 1 1 87 VAL C C 104.480 -0.453 -11.692 1.00 . A A . 176 VAL C 1 1
18 38836 1 1 87 VAL CA C 103.760 0.883 -11.516 1.00 . A A . 176 VAL CA 1 1
18 38837 1 1 87 VAL CB C 102.360 0.647 -10.941 1.00 . A A . 176 VAL CB 1 1
18 38838 1 1 87 VAL CG1 C 101.361 1.593 -11.602 1.00 . A A . 176 VAL CG1 1 1
18 38839 1 1 87 VAL CG2 C 101.914 -0.800 -11.159 1.00 . A A . 176 VAL CG2 1 1
18 38840 1 1 87 VAL H H 102.783 1.829 -13.187 1.00 . A A . 176 VAL H 1 1
18 38841 1 1 87 VAL HA H 104.311 1.512 -10.832 1.00 . A A . 176 VAL HA 1 1
18 38842 1 1 87 VAL HB H 102.387 0.847 -9.895 1.00 . A A . 176 VAL HB 1 1
18 38843 1 1 87 VAL HG11 H 100.947 1.123 -12.479 1.00 . A A . 176 VAL HG11 1 1
18 38844 1 1 87 VAL HG12 H 101.863 2.507 -11.883 1.00 . A A . 176 VAL HG12 1 1
18 38845 1 1 87 VAL HG13 H 100.568 1.820 -10.905 1.00 . A A . 176 VAL HG13 1 1
18 38846 1 1 87 VAL HG21 H 100.930 -0.932 -10.744 1.00 . A A . 176 VAL HG21 1 1
18 38847 1 1 87 VAL HG22 H 102.603 -1.472 -10.667 1.00 . A A . 176 VAL HG22 1 1
18 38848 1 1 87 VAL HG23 H 101.890 -1.013 -12.211 1.00 . A A . 176 VAL HG23 1 1
18 38849 1 1 87 VAL N N 103.658 1.550 -12.842 1.00 . A A . 176 VAL N 1 1
18 38850 1 1 87 VAL O O 105.422 -0.769 -10.995 1.00 . A A . 176 VAL O 1 1
18 38851 1 1 88 HIS C C 106.160 -2.421 -12.915 1.00 . A A . 177 HIS C 1 1
18 38852 1 1 88 HIS CA C 104.643 -2.572 -12.864 1.00 . A A . 177 HIS CA 1 1
18 38853 1 1 88 HIS CB C 104.132 -3.108 -14.198 1.00 . A A . 177 HIS CB 1 1
18 38854 1 1 88 HIS CD2 C 103.943 -5.625 -14.938 1.00 . A A . 177 HIS CD2 1 1
18 38855 1 1 88 HIS CE1 C 105.853 -6.317 -14.174 1.00 . A A . 177 HIS CE1 1 1
18 38856 1 1 88 HIS CG C 104.557 -4.542 -14.357 1.00 . A A . 177 HIS CG 1 1
18 38857 1 1 88 HIS H H 103.254 -0.967 -13.165 1.00 . A A . 177 HIS H 1 1
18 38858 1 1 88 HIS HA H 104.371 -3.252 -12.071 1.00 . A A . 177 HIS HA 1 1
18 38859 1 1 88 HIS HB2 H 103.052 -3.042 -14.222 1.00 . A A . 177 HIS HB2 1 1
18 38860 1 1 88 HIS HB3 H 104.545 -2.516 -15.001 1.00 . A A . 177 HIS HB3 1 1
18 38861 1 1 88 HIS HD1 H 106.449 -4.478 -13.405 1.00 . A A . 177 HIS HD1 1 1
18 38862 1 1 88 HIS HD2 H 102.972 -5.613 -15.411 1.00 . A A . 177 HIS HD2 1 1
18 38863 1 1 88 HIS HE1 H 106.694 -6.947 -13.921 1.00 . A A . 177 HIS HE1 1 1
18 38864 1 1 88 HIS HE2 H 104.583 -7.648 -15.144 1.00 . A A . 177 HIS HE2 1 1
18 38865 1 1 88 HIS N N 104.022 -1.246 -12.623 1.00 . A A . 177 HIS N 1 1
18 38866 1 1 88 HIS ND1 N 105.773 -5.007 -13.877 1.00 . A A . 177 HIS ND1 1 1
18 38867 1 1 88 HIS NE2 N 104.765 -6.741 -14.820 1.00 . A A . 177 HIS NE2 1 1
18 38868 1 1 88 HIS O O 106.880 -2.935 -12.080 1.00 . A A . 177 HIS O 1 1
18 38869 1 1 89 ASP C C 108.610 -0.801 -12.725 1.00 . A A . 178 ASP C 1 1
18 38870 1 1 89 ASP CA C 108.121 -1.525 -13.978 1.00 . A A . 178 ASP CA 1 1
18 38871 1 1 89 ASP CB C 108.454 -0.689 -15.216 1.00 . A A . 178 ASP CB 1 1
18 38872 1 1 89 ASP CG C 109.963 -0.724 -15.466 1.00 . A A . 178 ASP CG 1 1
18 38873 1 1 89 ASP H H 106.062 -1.299 -14.547 1.00 . A A . 178 ASP H 1 1
18 38874 1 1 89 ASP HA H 108.604 -2.488 -14.051 1.00 . A A . 178 ASP HA 1 1
18 38875 1 1 89 ASP HB2 H 107.937 -1.096 -16.075 1.00 . A A . 178 ASP HB2 1 1
18 38876 1 1 89 ASP HB3 H 108.141 0.333 -15.056 1.00 . A A . 178 ASP HB3 1 1
18 38877 1 1 89 ASP N N 106.655 -1.712 -13.885 1.00 . A A . 178 ASP N 1 1
18 38878 1 1 89 ASP O O 109.788 -0.815 -12.406 1.00 . A A . 178 ASP O 1 1
18 38879 1 1 89 ASP OD1 O 110.390 -0.175 -16.469 1.00 . A A . 178 ASP OD1 1 1
18 38880 1 1 89 ASP OD2 O 110.666 -1.300 -14.652 1.00 . A A . 178 ASP OD2 1 1
18 38881 1 1 90 CYS C C 108.416 -0.485 -9.664 1.00 . A A . 179 CYS C 1 1
18 38882 1 1 90 CYS CA C 108.197 0.535 -10.776 1.00 . A A . 179 CYS CA 1 1
18 38883 1 1 90 CYS CB C 107.164 1.575 -10.368 1.00 . A A . 179 CYS CB 1 1
18 38884 1 1 90 CYS H H 106.759 -0.167 -12.236 1.00 . A A . 179 CYS H 1 1
18 38885 1 1 90 CYS HA H 109.133 1.027 -10.992 1.00 . A A . 179 CYS HA 1 1
18 38886 1 1 90 CYS HB2 H 107.536 2.562 -10.596 1.00 . A A . 179 CYS HB2 1 1
18 38887 1 1 90 CYS HB3 H 106.267 1.399 -10.923 1.00 . A A . 179 CYS HB3 1 1
18 38888 1 1 90 CYS N N 107.728 -0.172 -11.992 1.00 . A A . 179 CYS N 1 1
18 38889 1 1 90 CYS O O 109.533 -0.764 -9.300 1.00 . A A . 179 CYS O 1 1
18 38890 1 1 90 CYS SG S 106.820 1.458 -8.597 1.00 . A A . 179 CYS SG 1 1
18 38891 1 1 91 VAL C C 108.748 -2.947 -8.532 1.00 . A A . 180 VAL C 1 1
18 38892 1 1 91 VAL CA C 107.587 -2.088 -8.078 1.00 . A A . 180 VAL CA 1 1
18 38893 1 1 91 VAL CB C 106.317 -2.920 -7.866 1.00 . A A . 180 VAL CB 1 1
18 38894 1 1 91 VAL CG1 C 105.619 -3.135 -9.198 1.00 . A A . 180 VAL CG1 1 1
18 38895 1 1 91 VAL CG2 C 106.672 -4.277 -7.255 1.00 . A A . 180 VAL CG2 1 1
18 38896 1 1 91 VAL H H 106.474 -0.866 -9.461 1.00 . A A . 180 VAL H 1 1
18 38897 1 1 91 VAL HA H 107.861 -1.601 -7.161 1.00 . A A . 180 VAL HA 1 1
18 38898 1 1 91 VAL HB H 105.651 -2.392 -7.202 1.00 . A A . 180 VAL HB 1 1
18 38899 1 1 91 VAL HG11 H 106.349 -3.116 -9.987 1.00 . A A . 180 VAL HG11 1 1
18 38900 1 1 91 VAL HG12 H 104.896 -2.350 -9.351 1.00 . A A . 180 VAL HG12 1 1
18 38901 1 1 91 VAL HG13 H 105.120 -4.092 -9.189 1.00 . A A . 180 VAL HG13 1 1
18 38902 1 1 91 VAL HG21 H 105.765 -4.833 -7.071 1.00 . A A . 180 VAL HG21 1 1
18 38903 1 1 91 VAL HG22 H 107.196 -4.125 -6.324 1.00 . A A . 180 VAL HG22 1 1
18 38904 1 1 91 VAL HG23 H 107.299 -4.827 -7.938 1.00 . A A . 180 VAL HG23 1 1
18 38905 1 1 91 VAL N N 107.373 -1.072 -9.141 1.00 . A A . 180 VAL N 1 1
18 38906 1 1 91 VAL O O 109.611 -3.300 -7.763 1.00 . A A . 180 VAL O 1 1
18 38907 1 1 92 ASN C C 111.240 -3.303 -9.794 1.00 . A A . 181 ASN C 1 1
18 38908 1 1 92 ASN CA C 109.973 -3.995 -10.301 1.00 . A A . 181 ASN CA 1 1
18 38909 1 1 92 ASN CB C 109.958 -3.970 -11.827 1.00 . A A . 181 ASN CB 1 1
18 38910 1 1 92 ASN CG C 111.009 -4.941 -12.369 1.00 . A A . 181 ASN CG 1 1
18 38911 1 1 92 ASN H H 108.138 -2.884 -10.422 1.00 . A A . 181 ASN H 1 1
18 38912 1 1 92 ASN HA H 109.931 -5.013 -9.941 1.00 . A A . 181 ASN HA 1 1
18 38913 1 1 92 ASN HB2 H 108.978 -4.260 -12.182 1.00 . A A . 181 ASN HB2 1 1
18 38914 1 1 92 ASN HB3 H 110.185 -2.967 -12.166 1.00 . A A . 181 ASN HB3 1 1
18 38915 1 1 92 ASN HD21 H 112.145 -3.501 -13.131 1.00 . A A . 181 ASN HD21 1 1
18 38916 1 1 92 ASN HD22 H 112.725 -5.080 -13.357 1.00 . A A . 181 ASN HD22 1 1
18 38917 1 1 92 ASN N N 108.818 -3.224 -9.798 1.00 . A A . 181 ASN N 1 1
18 38918 1 1 92 ASN ND2 N 112.046 -4.468 -13.005 1.00 . A A . 181 ASN ND2 1 1
18 38919 1 1 92 ASN O O 112.098 -3.906 -9.174 1.00 . A A . 181 ASN O 1 1
18 38920 1 1 92 ASN OD1 O 110.886 -6.139 -12.213 1.00 . A A . 181 ASN OD1 1 1
18 38921 1 1 93 ILE C C 112.551 -1.105 -8.074 1.00 . A A . 182 ILE C 1 1
18 38922 1 1 93 ILE CA C 112.561 -1.276 -9.605 1.00 . A A . 182 ILE CA 1 1
18 38923 1 1 93 ILE CB C 112.591 0.091 -10.299 1.00 . A A . 182 ILE CB 1 1
18 38924 1 1 93 ILE CD1 C 113.311 -1.306 -12.264 1.00 . A A . 182 ILE CD1 1 1
18 38925 1 1 93 ILE CG1 C 113.515 0.022 -11.522 1.00 . A A . 182 ILE CG1 1 1
18 38926 1 1 93 ILE CG2 C 113.112 1.158 -9.330 1.00 . A A . 182 ILE CG2 1 1
18 38927 1 1 93 ILE H H 110.647 -1.562 -10.565 1.00 . A A . 182 ILE H 1 1
18 38928 1 1 93 ILE HA H 113.444 -1.831 -9.884 1.00 . A A . 182 ILE HA 1 1
18 38929 1 1 93 ILE HB H 111.592 0.353 -10.616 1.00 . A A . 182 ILE HB 1 1
18 38930 1 1 93 ILE HD11 H 114.079 -2.007 -11.969 1.00 . A A . 182 ILE HD11 1 1
18 38931 1 1 93 ILE HD12 H 113.370 -1.137 -13.328 1.00 . A A . 182 ILE HD12 1 1
18 38932 1 1 93 ILE HD13 H 112.342 -1.713 -12.021 1.00 . A A . 182 ILE HD13 1 1
18 38933 1 1 93 ILE HG12 H 113.287 0.843 -12.189 1.00 . A A . 182 ILE HG12 1 1
18 38934 1 1 93 ILE HG13 H 114.544 0.094 -11.199 1.00 . A A . 182 ILE HG13 1 1
18 38935 1 1 93 ILE HG21 H 113.995 0.790 -8.830 1.00 . A A . 182 ILE HG21 1 1
18 38936 1 1 93 ILE HG22 H 112.350 1.381 -8.598 1.00 . A A . 182 ILE HG22 1 1
18 38937 1 1 93 ILE HG23 H 113.355 2.056 -9.880 1.00 . A A . 182 ILE HG23 1 1
18 38938 1 1 93 ILE N N 111.356 -2.027 -10.058 1.00 . A A . 182 ILE N 1 1
18 38939 1 1 93 ILE O O 113.526 -1.395 -7.416 1.00 . A A . 182 ILE O 1 1
18 38940 1 1 94 THR C C 111.988 -1.771 -5.389 1.00 . A A . 183 THR C 1 1
18 38941 1 1 94 THR CA C 111.452 -0.485 -6.005 1.00 . A A . 183 THR CA 1 1
18 38942 1 1 94 THR CB C 110.021 -0.253 -5.511 1.00 . A A . 183 THR CB 1 1
18 38943 1 1 94 THR CG2 C 110.040 -0.011 -3.999 1.00 . A A . 183 THR CG2 1 1
18 38944 1 1 94 THR H H 110.679 -0.423 -8.019 1.00 . A A . 183 THR H 1 1
18 38945 1 1 94 THR HA H 112.076 0.351 -5.720 1.00 . A A . 183 THR HA 1 1
18 38946 1 1 94 THR HB H 109.420 -1.124 -5.720 1.00 . A A . 183 THR HB 1 1
18 38947 1 1 94 THR HG1 H 109.786 0.878 -7.074 1.00 . A A . 183 THR HG1 1 1
18 38948 1 1 94 THR HG21 H 109.028 0.115 -3.642 1.00 . A A . 183 THR HG21 1 1
18 38949 1 1 94 THR HG22 H 110.611 0.879 -3.783 1.00 . A A . 183 THR HG22 1 1
18 38950 1 1 94 THR HG23 H 110.493 -0.859 -3.506 1.00 . A A . 183 THR HG23 1 1
18 38951 1 1 94 THR N N 111.470 -0.646 -7.491 1.00 . A A . 183 THR N 1 1
18 38952 1 1 94 THR O O 112.862 -1.763 -4.545 1.00 . A A . 183 THR O 1 1
18 38953 1 1 94 THR OG1 O 109.470 0.878 -6.169 1.00 . A A . 183 THR OG1 1 1
18 38954 1 1 95 ILE C C 113.370 -4.410 -5.735 1.00 . A A . 184 ILE C 1 1
18 38955 1 1 95 ILE CA C 111.920 -4.193 -5.310 1.00 . A A . 184 ILE CA 1 1
18 38956 1 1 95 ILE CB C 111.044 -5.294 -5.910 1.00 . A A . 184 ILE CB 1 1
18 38957 1 1 95 ILE CD1 C 108.866 -5.713 -4.700 1.00 . A A . 184 ILE CD1 1 1
18 38958 1 1 95 ILE CG1 C 109.562 -4.903 -5.797 1.00 . A A . 184 ILE CG1 1 1
18 38959 1 1 95 ILE CG2 C 111.301 -6.616 -5.183 1.00 . A A . 184 ILE CG2 1 1
18 38960 1 1 95 ILE H H 110.771 -2.844 -6.515 1.00 . A A . 184 ILE H 1 1
18 38961 1 1 95 ILE HA H 111.849 -4.208 -4.233 1.00 . A A . 184 ILE HA 1 1
18 38962 1 1 95 ILE HB H 111.294 -5.408 -6.955 1.00 . A A . 184 ILE HB 1 1
18 38963 1 1 95 ILE HD11 H 107.891 -5.292 -4.510 1.00 . A A . 184 ILE HD11 1 1
18 38964 1 1 95 ILE HD12 H 109.454 -5.678 -3.802 1.00 . A A . 184 ILE HD12 1 1
18 38965 1 1 95 ILE HD13 H 108.759 -6.738 -5.016 1.00 . A A . 184 ILE HD13 1 1
18 38966 1 1 95 ILE HG12 H 109.482 -3.851 -5.565 1.00 . A A . 184 ILE HG12 1 1
18 38967 1 1 95 ILE HG13 H 109.080 -5.101 -6.740 1.00 . A A . 184 ILE HG13 1 1
18 38968 1 1 95 ILE HG21 H 112.308 -6.949 -5.388 1.00 . A A . 184 ILE HG21 1 1
18 38969 1 1 95 ILE HG22 H 110.599 -7.361 -5.530 1.00 . A A . 184 ILE HG22 1 1
18 38970 1 1 95 ILE HG23 H 111.178 -6.473 -4.120 1.00 . A A . 184 ILE HG23 1 1
18 38971 1 1 95 ILE N N 111.466 -2.879 -5.829 1.00 . A A . 184 ILE N 1 1
18 38972 1 1 95 ILE O O 114.142 -5.041 -5.049 1.00 . A A . 184 ILE O 1 1
18 38973 1 1 96 LYS C C 116.081 -3.295 -6.395 1.00 . A A . 185 LYS C 1 1
18 38974 1 1 96 LYS CA C 115.146 -4.042 -7.343 1.00 . A A . 185 LYS CA 1 1
18 38975 1 1 96 LYS CB C 115.242 -3.445 -8.751 1.00 . A A . 185 LYS CB 1 1
18 38976 1 1 96 LYS CD C 116.468 -3.453 -10.912 1.00 . A A . 185 LYS CD 1 1
18 38977 1 1 96 LYS CE C 117.811 -3.746 -11.584 1.00 . A A . 185 LYS CE 1 1
18 38978 1 1 96 LYS CG C 116.497 -3.944 -9.462 1.00 . A A . 185 LYS CG 1 1
18 38979 1 1 96 LYS H H 113.099 -3.380 -7.409 1.00 . A A . 185 LYS H 1 1
18 38980 1 1 96 LYS HA H 115.420 -5.085 -7.363 1.00 . A A . 185 LYS HA 1 1
18 38981 1 1 96 LYS HB2 H 114.372 -3.739 -9.321 1.00 . A A . 185 LYS HB2 1 1
18 38982 1 1 96 LYS HB3 H 115.277 -2.368 -8.680 1.00 . A A . 185 LYS HB3 1 1
18 38983 1 1 96 LYS HD2 H 115.678 -3.961 -11.447 1.00 . A A . 185 LYS HD2 1 1
18 38984 1 1 96 LYS HD3 H 116.283 -2.388 -10.927 1.00 . A A . 185 LYS HD3 1 1
18 38985 1 1 96 LYS HE2 H 117.639 -4.226 -12.536 1.00 . A A . 185 LYS HE2 1 1
18 38986 1 1 96 LYS HE3 H 118.345 -2.821 -11.738 1.00 . A A . 185 LYS HE3 1 1
18 38987 1 1 96 LYS HG2 H 117.376 -3.556 -8.963 1.00 . A A . 185 LYS HG2 1 1
18 38988 1 1 96 LYS HG3 H 116.518 -5.026 -9.448 1.00 . A A . 185 LYS HG3 1 1
18 38989 1 1 96 LYS HZ1 H 119.386 -5.069 -11.268 1.00 . A A . 185 LYS HZ1 1 1
18 38990 1 1 96 LYS HZ2 H 118.005 -5.398 -10.333 1.00 . A A . 185 LYS HZ2 1 1
18 38991 1 1 96 LYS HZ3 H 119.020 -4.097 -9.926 1.00 . A A . 185 LYS HZ3 1 1
18 38992 1 1 96 LYS N N 113.744 -3.885 -6.867 1.00 . A A . 185 LYS N 1 1
18 38993 1 1 96 LYS NZ N 118.616 -4.645 -10.712 1.00 . A A . 185 LYS NZ 1 1
18 38994 1 1 96 LYS O O 117.138 -3.778 -6.034 1.00 . A A . 185 LYS O 1 1
18 38995 1 1 97 GLN C C 116.434 -1.883 -3.640 1.00 . A A . 186 GLN C 1 1
18 38996 1 1 97 GLN CA C 116.556 -1.334 -5.062 1.00 . A A . 186 GLN CA 1 1
18 38997 1 1 97 GLN CB C 116.118 0.132 -5.086 1.00 . A A . 186 GLN CB 1 1
18 38998 1 1 97 GLN CD C 116.983 0.289 -7.424 1.00 . A A . 186 GLN CD 1 1
18 38999 1 1 97 GLN CG C 117.026 0.919 -6.036 1.00 . A A . 186 GLN CG 1 1
18 39000 1 1 97 GLN H H 114.843 -1.753 -6.287 1.00 . A A . 186 GLN H 1 1
18 39001 1 1 97 GLN HA H 117.583 -1.403 -5.384 1.00 . A A . 186 GLN HA 1 1
18 39002 1 1 97 GLN HB2 H 115.094 0.197 -5.429 1.00 . A A . 186 GLN HB2 1 1
18 39003 1 1 97 GLN HB3 H 116.195 0.548 -4.091 1.00 . A A . 186 GLN HB3 1 1
18 39004 1 1 97 GLN HE21 H 116.407 1.970 -8.302 1.00 . A A . 186 GLN HE21 1 1
18 39005 1 1 97 GLN HE22 H 116.605 0.640 -9.337 1.00 . A A . 186 GLN HE22 1 1
18 39006 1 1 97 GLN HG2 H 116.679 1.942 -6.102 1.00 . A A . 186 GLN HG2 1 1
18 39007 1 1 97 GLN HG3 H 118.040 0.901 -5.664 1.00 . A A . 186 GLN HG3 1 1
18 39008 1 1 97 GLN N N 115.698 -2.120 -5.985 1.00 . A A . 186 GLN N 1 1
18 39009 1 1 97 GLN NE2 N 116.637 1.027 -8.440 1.00 . A A . 186 GLN NE2 1 1
18 39010 1 1 97 GLN O O 117.409 -2.001 -2.934 1.00 . A A . 186 GLN O 1 1
18 39011 1 1 97 GLN OE1 O 117.268 -0.881 -7.586 1.00 . A A . 186 GLN OE1 1 1
18 39012 1 1 98 HIS C C 115.608 -4.186 -1.750 1.00 . A A . 187 HIS C 1 1
18 39013 1 1 98 HIS CA C 115.108 -2.741 -1.814 1.00 . A A . 187 HIS CA 1 1
18 39014 1 1 98 HIS CB C 113.639 -2.685 -1.394 1.00 . A A . 187 HIS CB 1 1
18 39015 1 1 98 HIS CD2 C 114.119 -1.625 0.966 1.00 . A A . 187 HIS CD2 1 1
18 39016 1 1 98 HIS CE1 C 112.923 -2.979 2.167 1.00 . A A . 187 HIS CE1 1 1
18 39017 1 1 98 HIS CG C 113.551 -2.530 0.101 1.00 . A A . 187 HIS CG 1 1
18 39018 1 1 98 HIS H H 114.460 -2.118 -3.777 1.00 . A A . 187 HIS H 1 1
18 39019 1 1 98 HIS HA H 115.697 -2.130 -1.143 1.00 . A A . 187 HIS HA 1 1
18 39020 1 1 98 HIS HB2 H 113.161 -1.841 -1.873 1.00 . A A . 187 HIS HB2 1 1
18 39021 1 1 98 HIS HB3 H 113.143 -3.599 -1.693 1.00 . A A . 187 HIS HB3 1 1
18 39022 1 1 98 HIS HD1 H 112.262 -4.145 0.574 1.00 . A A . 187 HIS HD1 1 1
18 39023 1 1 98 HIS HD2 H 114.775 -0.816 0.682 1.00 . A A . 187 HIS HD2 1 1
18 39024 1 1 98 HIS HE1 H 112.442 -3.458 3.007 1.00 . A A . 187 HIS HE1 1 1
18 39025 1 1 98 HIS HE2 H 113.968 -1.434 3.084 1.00 . A A . 187 HIS HE2 1 1
18 39026 1 1 98 HIS N N 115.250 -2.216 -3.201 1.00 . A A . 187 HIS N 1 1
18 39027 1 1 98 HIS ND1 N 112.794 -3.385 0.889 1.00 . A A . 187 HIS ND1 1 1
18 39028 1 1 98 HIS NE2 N 113.718 -1.914 2.266 1.00 . A A . 187 HIS NE2 1 1
18 39029 1 1 98 HIS O O 116.024 -4.664 -0.715 1.00 . A A . 187 HIS O 1 1
18 39030 1 1 99 THR C C 117.581 -6.288 -2.929 1.00 . A A . 188 THR C 1 1
18 39031 1 1 99 THR CA C 116.057 -6.292 -2.848 1.00 . A A . 188 THR CA 1 1
18 39032 1 1 99 THR CB C 115.483 -7.037 -4.056 1.00 . A A . 188 THR CB 1 1
18 39033 1 1 99 THR CG2 C 115.980 -8.484 -4.046 1.00 . A A . 188 THR CG2 1 1
18 39034 1 1 99 THR H H 115.243 -4.481 -3.676 1.00 . A A . 188 THR H 1 1
18 39035 1 1 99 THR HA H 115.746 -6.782 -1.937 1.00 . A A . 188 THR HA 1 1
18 39036 1 1 99 THR HB H 115.810 -6.557 -4.965 1.00 . A A . 188 THR HB 1 1
18 39037 1 1 99 THR HG1 H 113.806 -6.660 -3.144 1.00 . A A . 188 THR HG1 1 1
18 39038 1 1 99 THR HG21 H 115.458 -9.050 -4.801 1.00 . A A . 188 THR HG21 1 1
18 39039 1 1 99 THR HG22 H 115.794 -8.921 -3.076 1.00 . A A . 188 THR HG22 1 1
18 39040 1 1 99 THR HG23 H 117.041 -8.501 -4.251 1.00 . A A . 188 THR HG23 1 1
18 39041 1 1 99 THR N N 115.577 -4.884 -2.848 1.00 . A A . 188 THR N 1 1
18 39042 1 1 99 THR O O 118.262 -6.894 -2.122 1.00 . A A . 188 THR O 1 1
18 39043 1 1 99 THR OG1 O 114.063 -7.022 -3.995 1.00 . A A . 188 THR OG1 1 1
18 39044 1 1 100 VAL C C 120.160 -4.919 -2.723 1.00 . A A . 189 VAL C 1 1
18 39045 1 1 100 VAL CA C 119.600 -5.524 -4.004 1.00 . A A . 189 VAL CA 1 1
18 39046 1 1 100 VAL CB C 119.961 -4.612 -5.157 1.00 . A A . 189 VAL CB 1 1
18 39047 1 1 100 VAL CG1 C 119.296 -5.103 -6.445 1.00 . A A . 189 VAL CG1 1 1
18 39048 1 1 100 VAL CG2 C 119.450 -3.226 -4.803 1.00 . A A . 189 VAL CG2 1 1
18 39049 1 1 100 VAL H H 117.563 -5.085 -4.516 1.00 . A A . 189 VAL H 1 1
18 39050 1 1 100 VAL HA H 120.009 -6.511 -4.165 1.00 . A A . 189 VAL HA 1 1
18 39051 1 1 100 VAL HB H 121.032 -4.585 -5.283 1.00 . A A . 189 VAL HB 1 1
18 39052 1 1 100 VAL HG11 H 119.049 -4.256 -7.066 1.00 . A A . 189 VAL HG11 1 1
18 39053 1 1 100 VAL HG12 H 118.396 -5.647 -6.200 1.00 . A A . 189 VAL HG12 1 1
18 39054 1 1 100 VAL HG13 H 119.976 -5.753 -6.976 1.00 . A A . 189 VAL HG13 1 1
18 39055 1 1 100 VAL HG21 H 118.479 -3.319 -4.335 1.00 . A A . 189 VAL HG21 1 1
18 39056 1 1 100 VAL HG22 H 119.368 -2.635 -5.695 1.00 . A A . 189 VAL HG22 1 1
18 39057 1 1 100 VAL HG23 H 120.137 -2.759 -4.114 1.00 . A A . 189 VAL HG23 1 1
18 39058 1 1 100 VAL N N 118.126 -5.586 -3.885 1.00 . A A . 189 VAL N 1 1
18 39059 1 1 100 VAL O O 121.116 -5.407 -2.165 1.00 . A A . 189 VAL O 1 1
18 39060 1 1 101 THR C C 119.939 -4.267 0.107 1.00 . A A . 190 THR C 1 1
18 39061 1 1 101 THR CA C 120.074 -3.235 -1.000 1.00 . A A . 190 THR CA 1 1
18 39062 1 1 101 THR CB C 119.273 -1.972 -0.677 1.00 . A A . 190 THR CB 1 1
18 39063 1 1 101 THR CG2 C 118.027 -2.337 0.122 1.00 . A A . 190 THR CG2 1 1
18 39064 1 1 101 THR H H 118.790 -3.468 -2.705 1.00 . A A . 190 THR H 1 1
18 39065 1 1 101 THR HA H 121.115 -2.979 -1.125 1.00 . A A . 190 THR HA 1 1
18 39066 1 1 101 THR HB H 118.979 -1.493 -1.597 1.00 . A A . 190 THR HB 1 1
18 39067 1 1 101 THR HG1 H 120.984 -1.410 0.062 1.00 . A A . 190 THR HG1 1 1
18 39068 1 1 101 THR HG21 H 117.394 -1.467 0.219 1.00 . A A . 190 THR HG21 1 1
18 39069 1 1 101 THR HG22 H 118.316 -2.685 1.102 1.00 . A A . 190 THR HG22 1 1
18 39070 1 1 101 THR HG23 H 117.492 -3.115 -0.392 1.00 . A A . 190 THR HG23 1 1
18 39071 1 1 101 THR N N 119.567 -3.852 -2.247 1.00 . A A . 190 THR N 1 1
18 39072 1 1 101 THR O O 120.881 -4.552 0.814 1.00 . A A . 190 THR O 1 1
18 39073 1 1 101 THR OG1 O 120.081 -1.083 0.084 1.00 . A A . 190 THR OG1 1 1
18 39074 1 1 102 THR C C 119.878 -6.842 1.105 1.00 . A A . 191 THR C 1 1
18 39075 1 1 102 THR CA C 118.672 -5.929 1.278 1.00 . A A . 191 THR CA 1 1
18 39076 1 1 102 THR CB C 117.364 -6.711 1.076 1.00 . A A . 191 THR CB 1 1
18 39077 1 1 102 THR CG2 C 117.628 -8.218 1.150 1.00 . A A . 191 THR CG2 1 1
18 39078 1 1 102 THR H H 118.044 -4.679 -0.360 1.00 . A A . 191 THR H 1 1
18 39079 1 1 102 THR HA H 118.693 -5.479 2.252 1.00 . A A . 191 THR HA 1 1
18 39080 1 1 102 THR HB H 116.951 -6.472 0.109 1.00 . A A . 191 THR HB 1 1
18 39081 1 1 102 THR HG1 H 116.182 -5.433 1.943 1.00 . A A . 191 THR HG1 1 1
18 39082 1 1 102 THR HG21 H 116.690 -8.744 1.245 1.00 . A A . 191 THR HG21 1 1
18 39083 1 1 102 THR HG22 H 118.250 -8.433 2.005 1.00 . A A . 191 THR HG22 1 1
18 39084 1 1 102 THR HG23 H 118.131 -8.539 0.249 1.00 . A A . 191 THR HG23 1 1
18 39085 1 1 102 THR N N 118.794 -4.879 0.240 1.00 . A A . 191 THR N 1 1
18 39086 1 1 102 THR O O 120.423 -7.380 2.049 1.00 . A A . 191 THR O 1 1
18 39087 1 1 102 THR OG1 O 116.438 -6.346 2.089 1.00 . A A . 191 THR OG1 1 1
18 39088 1 1 103 THR C C 122.769 -7.054 -0.171 1.00 . A A . 192 THR C 1 1
18 39089 1 1 103 THR CA C 121.480 -7.848 -0.415 1.00 . A A . 192 THR CA 1 1
18 39090 1 1 103 THR CB C 121.429 -8.316 -1.874 1.00 . A A . 192 THR CB 1 1
18 39091 1 1 103 THR CG2 C 122.848 -8.577 -2.382 1.00 . A A . 192 THR CG2 1 1
18 39092 1 1 103 THR H H 119.833 -6.531 -0.843 1.00 . A A . 192 THR H 1 1
18 39093 1 1 103 THR HA H 121.468 -8.709 0.235 1.00 . A A . 192 THR HA 1 1
18 39094 1 1 103 THR HB H 120.967 -7.557 -2.483 1.00 . A A . 192 THR HB 1 1
18 39095 1 1 103 THR HG1 H 120.623 -9.895 -1.077 1.00 . A A . 192 THR HG1 1 1
18 39096 1 1 103 THR HG21 H 123.271 -7.658 -2.755 1.00 . A A . 192 THR HG21 1 1
18 39097 1 1 103 THR HG22 H 122.818 -9.309 -3.176 1.00 . A A . 192 THR HG22 1 1
18 39098 1 1 103 THR HG23 H 123.457 -8.951 -1.571 1.00 . A A . 192 THR HG23 1 1
18 39099 1 1 103 THR N N 120.299 -6.994 -0.118 1.00 . A A . 192 THR N 1 1
18 39100 1 1 103 THR O O 123.697 -7.552 0.434 1.00 . A A . 192 THR O 1 1
18 39101 1 1 103 THR OG1 O 120.669 -9.513 -1.957 1.00 . A A . 192 THR OG1 1 1
18 39102 1 1 104 THR C C 124.574 -5.224 1.047 1.00 . A A . 193 THR C 1 1
18 39103 1 1 104 THR CA C 124.115 -5.056 -0.411 1.00 . A A . 193 THR CA 1 1
18 39104 1 1 104 THR CB C 123.893 -3.570 -0.716 1.00 . A A . 193 THR CB 1 1
18 39105 1 1 104 THR CG2 C 123.345 -2.864 0.524 1.00 . A A . 193 THR CG2 1 1
18 39106 1 1 104 THR H H 122.103 -5.422 -1.143 1.00 . A A . 193 THR H 1 1
18 39107 1 1 104 THR HA H 124.884 -5.441 -1.065 1.00 . A A . 193 THR HA 1 1
18 39108 1 1 104 THR HB H 123.190 -3.471 -1.526 1.00 . A A . 193 THR HB 1 1
18 39109 1 1 104 THR HG1 H 124.941 -2.165 -1.561 1.00 . A A . 193 THR HG1 1 1
18 39110 1 1 104 THR HG21 H 124.160 -2.464 1.106 1.00 . A A . 193 THR HG21 1 1
18 39111 1 1 104 THR HG22 H 122.797 -3.569 1.118 1.00 . A A . 193 THR HG22 1 1
18 39112 1 1 104 THR HG23 H 122.687 -2.062 0.225 1.00 . A A . 193 THR HG23 1 1
18 39113 1 1 104 THR N N 122.855 -5.828 -0.638 1.00 . A A . 193 THR N 1 1
18 39114 1 1 104 THR O O 125.746 -5.114 1.347 1.00 . A A . 193 THR O 1 1
18 39115 1 1 104 THR OG1 O 125.131 -2.980 -1.089 1.00 . A A . 193 THR OG1 1 1
18 39116 1 1 105 LYS C C 124.389 -7.137 3.657 1.00 . A A . 194 LYS C 1 1
18 39117 1 1 105 LYS CA C 124.081 -5.664 3.387 1.00 . A A . 194 LYS CA 1 1
18 39118 1 1 105 LYS CB C 122.960 -5.201 4.328 1.00 . A A . 194 LYS CB 1 1
18 39119 1 1 105 LYS CD C 123.157 -2.813 3.557 1.00 . A A . 194 LYS CD 1 1
18 39120 1 1 105 LYS CE C 123.329 -2.104 4.902 1.00 . A A . 194 LYS CE 1 1
18 39121 1 1 105 LYS CG C 122.211 -4.007 3.727 1.00 . A A . 194 LYS CG 1 1
18 39122 1 1 105 LYS H H 122.727 -5.580 1.704 1.00 . A A . 194 LYS H 1 1
18 39123 1 1 105 LYS HA H 124.969 -5.086 3.573 1.00 . A A . 194 LYS HA 1 1
18 39124 1 1 105 LYS HB2 H 122.266 -6.017 4.479 1.00 . A A . 194 LYS HB2 1 1
18 39125 1 1 105 LYS HB3 H 123.387 -4.915 5.279 1.00 . A A . 194 LYS HB3 1 1
18 39126 1 1 105 LYS HD2 H 124.116 -3.155 3.203 1.00 . A A . 194 LYS HD2 1 1
18 39127 1 1 105 LYS HD3 H 122.737 -2.122 2.841 1.00 . A A . 194 LYS HD3 1 1
18 39128 1 1 105 LYS HE2 H 122.367 -1.757 5.251 1.00 . A A . 194 LYS HE2 1 1
18 39129 1 1 105 LYS HE3 H 123.746 -2.791 5.623 1.00 . A A . 194 LYS HE3 1 1
18 39130 1 1 105 LYS HG2 H 121.804 -4.288 2.773 1.00 . A A . 194 LYS HG2 1 1
18 39131 1 1 105 LYS HG3 H 121.404 -3.725 4.384 1.00 . A A . 194 LYS HG3 1 1
18 39132 1 1 105 LYS HZ1 H 125.193 -1.281 4.480 1.00 . A A . 194 LYS HZ1 1 1
18 39133 1 1 105 LYS HZ2 H 124.300 -0.415 5.637 1.00 . A A . 194 LYS HZ2 1 1
18 39134 1 1 105 LYS HZ3 H 123.885 -0.317 3.992 1.00 . A A . 194 LYS HZ3 1 1
18 39135 1 1 105 LYS N N 123.668 -5.491 1.957 1.00 . A A . 194 LYS N 1 1
18 39136 1 1 105 LYS NZ N 124.246 -0.941 4.740 1.00 . A A . 194 LYS NZ 1 1
18 39137 1 1 105 LYS O O 124.981 -7.485 4.659 1.00 . A A . 194 LYS O 1 1
18 39138 1 1 106 GLY C C 122.977 -10.195 3.288 1.00 . A A . 195 GLY C 1 1
18 39139 1 1 106 GLY CA C 124.275 -9.454 2.969 1.00 . A A . 195 GLY CA 1 1
18 39140 1 1 106 GLY H H 123.528 -7.697 1.969 1.00 . A A . 195 GLY H 1 1
18 39141 1 1 106 GLY HA2 H 124.705 -9.860 2.066 1.00 . A A . 195 GLY HA2 1 1
18 39142 1 1 106 GLY HA3 H 124.967 -9.579 3.790 1.00 . A A . 195 GLY HA3 1 1
18 39143 1 1 106 GLY N N 123.999 -8.002 2.770 1.00 . A A . 195 GLY N 1 1
18 39144 1 1 106 GLY O O 122.951 -11.406 3.387 1.00 . A A . 195 GLY O 1 1
18 39145 1 1 107 GLU C C 119.926 -10.538 2.428 1.00 . A A . 196 GLU C 1 1
18 39146 1 1 107 GLU CA C 120.604 -10.152 3.743 1.00 . A A . 196 GLU CA 1 1
18 39147 1 1 107 GLU CB C 119.706 -9.194 4.530 1.00 . A A . 196 GLU CB 1 1
18 39148 1 1 107 GLU CD C 119.614 -8.607 6.958 1.00 . A A . 196 GLU CD 1 1
18 39149 1 1 107 GLU CG C 120.492 -8.609 5.706 1.00 . A A . 196 GLU CG 1 1
18 39150 1 1 107 GLU H H 121.942 -8.509 3.350 1.00 . A A . 196 GLU H 1 1
18 39151 1 1 107 GLU HA H 120.785 -11.041 4.329 1.00 . A A . 196 GLU HA 1 1
18 39152 1 1 107 GLU HB2 H 119.378 -8.394 3.882 1.00 . A A . 196 GLU HB2 1 1
18 39153 1 1 107 GLU HB3 H 118.847 -9.730 4.904 1.00 . A A . 196 GLU HB3 1 1
18 39154 1 1 107 GLU HG2 H 121.372 -9.210 5.883 1.00 . A A . 196 GLU HG2 1 1
18 39155 1 1 107 GLU HG3 H 120.786 -7.595 5.473 1.00 . A A . 196 GLU HG3 1 1
18 39156 1 1 107 GLU N N 121.900 -9.483 3.440 1.00 . A A . 196 GLU N 1 1
18 39157 1 1 107 GLU O O 120.446 -10.288 1.360 1.00 . A A . 196 GLU O 1 1
18 39158 1 1 107 GLU OE1 O 118.710 -7.791 7.022 1.00 . A A . 196 GLU OE1 1 1
18 39159 1 1 107 GLU OE2 O 119.863 -9.422 7.832 1.00 . A A . 196 GLU OE2 1 1
18 39160 1 1 108 ASN C C 116.627 -11.880 1.504 1.00 . A A . 197 ASN C 1 1
18 39161 1 1 108 ASN CA C 118.093 -11.544 1.223 1.00 . A A . 197 ASN CA 1 1
18 39162 1 1 108 ASN CB C 118.791 -12.770 0.629 1.00 . A A . 197 ASN CB 1 1
18 39163 1 1 108 ASN CG C 119.501 -12.378 -0.670 1.00 . A A . 197 ASN CG 1 1
18 39164 1 1 108 ASN H H 118.366 -11.350 3.353 1.00 . A A . 197 ASN H 1 1
18 39165 1 1 108 ASN HA H 118.142 -10.726 0.519 1.00 . A A . 197 ASN HA 1 1
18 39166 1 1 108 ASN HB2 H 119.517 -13.147 1.336 1.00 . A A . 197 ASN HB2 1 1
18 39167 1 1 108 ASN HB3 H 118.059 -13.536 0.418 1.00 . A A . 197 ASN HB3 1 1
18 39168 1 1 108 ASN HD21 H 121.228 -13.204 -0.142 1.00 . A A . 197 ASN HD21 1 1
18 39169 1 1 108 ASN HD22 H 121.214 -12.464 -1.670 1.00 . A A . 197 ASN HD22 1 1
18 39170 1 1 108 ASN N N 118.776 -11.149 2.485 1.00 . A A . 197 ASN N 1 1
18 39171 1 1 108 ASN ND2 N 120.752 -12.709 -0.842 1.00 . A A . 197 ASN ND2 1 1
18 39172 1 1 108 ASN O O 116.313 -12.648 2.392 1.00 . A A . 197 ASN O 1 1
18 39173 1 1 108 ASN OD1 O 118.911 -11.766 -1.537 1.00 . A A . 197 ASN OD1 1 1
18 39174 1 1 109 PHE C C 113.969 -12.978 0.349 1.00 . A A . 198 PHE C 1 1
18 39175 1 1 109 PHE CA C 114.286 -11.606 0.951 1.00 . A A . 198 PHE CA 1 1
18 39176 1 1 109 PHE CB C 113.452 -10.528 0.256 1.00 . A A . 198 PHE CB 1 1
18 39177 1 1 109 PHE CD1 C 114.159 -8.108 0.282 1.00 . A A . 198 PHE CD1 1 1
18 39178 1 1 109 PHE CD2 C 113.275 -9.086 2.317 1.00 . A A . 198 PHE CD2 1 1
18 39179 1 1 109 PHE CE1 C 114.320 -6.883 0.941 1.00 . A A . 198 PHE CE1 1 1
18 39180 1 1 109 PHE CE2 C 113.439 -7.861 2.976 1.00 . A A . 198 PHE CE2 1 1
18 39181 1 1 109 PHE CG C 113.635 -9.209 0.970 1.00 . A A . 198 PHE CG 1 1
18 39182 1 1 109 PHE CZ C 113.961 -6.760 2.287 1.00 . A A . 198 PHE CZ 1 1
18 39183 1 1 109 PHE H H 116.009 -10.706 0.031 1.00 . A A . 198 PHE H 1 1
18 39184 1 1 109 PHE HA H 114.060 -11.613 2.006 1.00 . A A . 198 PHE HA 1 1
18 39185 1 1 109 PHE HB2 H 113.772 -10.430 -0.772 1.00 . A A . 198 PHE HB2 1 1
18 39186 1 1 109 PHE HB3 H 112.409 -10.805 0.286 1.00 . A A . 198 PHE HB3 1 1
18 39187 1 1 109 PHE HD1 H 114.436 -8.202 -0.759 1.00 . A A . 198 PHE HD1 1 1
18 39188 1 1 109 PHE HD2 H 112.873 -9.935 2.848 1.00 . A A . 198 PHE HD2 1 1
18 39189 1 1 109 PHE HE1 H 114.722 -6.034 0.410 1.00 . A A . 198 PHE HE1 1 1
18 39190 1 1 109 PHE HE2 H 113.161 -7.766 4.016 1.00 . A A . 198 PHE HE2 1 1
18 39191 1 1 109 PHE HZ H 114.085 -5.815 2.795 1.00 . A A . 198 PHE HZ 1 1
18 39192 1 1 109 PHE N N 115.731 -11.316 0.745 1.00 . A A . 198 PHE N 1 1
18 39193 1 1 109 PHE O O 114.327 -13.268 -0.775 1.00 . A A . 198 PHE O 1 1
18 39194 1 1 110 THR C C 112.023 -15.028 -0.632 1.00 . A A . 199 THR C 1 1
18 39195 1 1 110 THR CA C 112.980 -15.179 0.544 1.00 . A A . 199 THR CA 1 1
18 39196 1 1 110 THR CB C 112.301 -16.033 1.617 1.00 . A A . 199 THR CB 1 1
18 39197 1 1 110 THR CG2 C 113.088 -15.959 2.923 1.00 . A A . 199 THR CG2 1 1
18 39198 1 1 110 THR H H 113.027 -13.579 1.993 1.00 . A A . 199 THR H 1 1
18 39199 1 1 110 THR HA H 113.886 -15.666 0.213 1.00 . A A . 199 THR HA 1 1
18 39200 1 1 110 THR HB H 112.262 -17.058 1.283 1.00 . A A . 199 THR HB 1 1
18 39201 1 1 110 THR HG1 H 110.901 -14.702 1.400 1.00 . A A . 199 THR HG1 1 1
18 39202 1 1 110 THR HG21 H 112.400 -15.950 3.755 1.00 . A A . 199 THR HG21 1 1
18 39203 1 1 110 THR HG22 H 113.681 -15.058 2.937 1.00 . A A . 199 THR HG22 1 1
18 39204 1 1 110 THR HG23 H 113.736 -16.820 3.001 1.00 . A A . 199 THR HG23 1 1
18 39205 1 1 110 THR N N 113.306 -13.828 1.086 1.00 . A A . 199 THR N 1 1
18 39206 1 1 110 THR O O 111.296 -14.060 -0.726 1.00 . A A . 199 THR O 1 1
18 39207 1 1 110 THR OG1 O 110.981 -15.555 1.831 1.00 . A A . 199 THR OG1 1 1
18 39208 1 1 111 GLU C C 109.722 -15.380 -2.118 1.00 . A A . 200 GLU C 1 1
18 39209 1 1 111 GLU CA C 111.060 -15.871 -2.667 1.00 . A A . 200 GLU CA 1 1
18 39210 1 1 111 GLU CB C 110.919 -17.240 -3.352 1.00 . A A . 200 GLU CB 1 1
18 39211 1 1 111 GLU CD C 109.436 -19.206 -3.759 1.00 . A A . 200 GLU CD 1 1
18 39212 1 1 111 GLU CG C 109.567 -17.871 -3.021 1.00 . A A . 200 GLU CG 1 1
18 39213 1 1 111 GLU H H 112.572 -16.767 -1.425 1.00 . A A . 200 GLU H 1 1
18 39214 1 1 111 GLU HA H 111.439 -15.152 -3.375 1.00 . A A . 200 GLU HA 1 1
18 39215 1 1 111 GLU HB2 H 110.997 -17.110 -4.423 1.00 . A A . 200 GLU HB2 1 1
18 39216 1 1 111 GLU HB3 H 111.710 -17.892 -3.012 1.00 . A A . 200 GLU HB3 1 1
18 39217 1 1 111 GLU HG2 H 109.506 -18.043 -1.954 1.00 . A A . 200 GLU HG2 1 1
18 39218 1 1 111 GLU HG3 H 108.770 -17.208 -3.334 1.00 . A A . 200 GLU HG3 1 1
18 39219 1 1 111 GLU N N 111.995 -15.982 -1.521 1.00 . A A . 200 GLU N 1 1
18 39220 1 1 111 GLU O O 109.151 -14.428 -2.605 1.00 . A A . 200 GLU O 1 1
18 39221 1 1 111 GLU OE1 O 110.400 -19.607 -4.390 1.00 . A A . 200 GLU OE1 1 1
18 39222 1 1 111 GLU OE2 O 108.375 -19.802 -3.681 1.00 . A A . 200 GLU OE2 1 1
18 39223 1 1 112 THR C C 108.051 -14.090 -0.164 1.00 . A A . 201 THR C 1 1
18 39224 1 1 112 THR CA C 107.954 -15.573 -0.473 1.00 . A A . 201 THR CA 1 1
18 39225 1 1 112 THR CB C 107.724 -16.359 0.825 1.00 . A A . 201 THR CB 1 1
18 39226 1 1 112 THR CG2 C 107.015 -15.478 1.861 1.00 . A A . 201 THR CG2 1 1
18 39227 1 1 112 THR H H 109.731 -16.762 -0.695 1.00 . A A . 201 THR H 1 1
18 39228 1 1 112 THR HA H 107.147 -15.745 -1.152 1.00 . A A . 201 THR HA 1 1
18 39229 1 1 112 THR HB H 108.680 -16.675 1.224 1.00 . A A . 201 THR HB 1 1
18 39230 1 1 112 THR HG1 H 106.333 -17.276 -0.174 1.00 . A A . 201 THR HG1 1 1
18 39231 1 1 112 THR HG21 H 106.286 -14.855 1.366 1.00 . A A . 201 THR HG21 1 1
18 39232 1 1 112 THR HG22 H 107.742 -14.854 2.361 1.00 . A A . 201 THR HG22 1 1
18 39233 1 1 112 THR HG23 H 106.519 -16.105 2.587 1.00 . A A . 201 THR HG23 1 1
18 39234 1 1 112 THR N N 109.237 -16.010 -1.084 1.00 . A A . 201 THR N 1 1
18 39235 1 1 112 THR O O 107.353 -13.267 -0.722 1.00 . A A . 201 THR O 1 1
18 39236 1 1 112 THR OG1 O 106.926 -17.500 0.547 1.00 . A A . 201 THR OG1 1 1
18 39237 1 1 113 ASP C C 109.017 -11.457 -0.136 1.00 . A A . 202 ASP C 1 1
18 39238 1 1 113 ASP CA C 109.141 -12.343 1.100 1.00 . A A . 202 ASP CA 1 1
18 39239 1 1 113 ASP CB C 110.558 -12.203 1.660 1.00 . A A . 202 ASP CB 1 1
18 39240 1 1 113 ASP CG C 110.701 -13.075 2.910 1.00 . A A . 202 ASP CG 1 1
18 39241 1 1 113 ASP H H 109.481 -14.461 1.122 1.00 . A A . 202 ASP H 1 1
18 39242 1 1 113 ASP HA H 108.419 -12.049 1.845 1.00 . A A . 202 ASP HA 1 1
18 39243 1 1 113 ASP HB2 H 111.270 -12.528 0.906 1.00 . A A . 202 ASP HB2 1 1
18 39244 1 1 113 ASP HB3 H 110.750 -11.171 1.917 1.00 . A A . 202 ASP HB3 1 1
18 39245 1 1 113 ASP N N 108.936 -13.761 0.715 1.00 . A A . 202 ASP N 1 1
18 39246 1 1 113 ASP O O 108.331 -10.454 -0.139 1.00 . A A . 202 ASP O 1 1
18 39247 1 1 113 ASP OD1 O 111.689 -13.783 3.005 1.00 . A A . 202 ASP OD1 1 1
18 39248 1 1 113 ASP OD2 O 109.820 -13.018 3.752 1.00 . A A . 202 ASP OD2 1 1
18 39249 1 1 114 VAL C C 108.278 -10.976 -3.027 1.00 . A A . 203 VAL C 1 1
18 39250 1 1 114 VAL CA C 109.682 -11.010 -2.422 1.00 . A A . 203 VAL CA 1 1
18 39251 1 1 114 VAL CB C 110.684 -11.618 -3.399 1.00 . A A . 203 VAL CB 1 1
18 39252 1 1 114 VAL CG1 C 111.105 -10.566 -4.427 1.00 . A A . 203 VAL CG1 1 1
18 39253 1 1 114 VAL CG2 C 111.917 -12.091 -2.616 1.00 . A A . 203 VAL CG2 1 1
18 39254 1 1 114 VAL H H 110.260 -12.624 -1.139 1.00 . A A . 203 VAL H 1 1
18 39255 1 1 114 VAL HA H 109.984 -10.001 -2.189 1.00 . A A . 203 VAL HA 1 1
18 39256 1 1 114 VAL HB H 110.230 -12.458 -3.901 1.00 . A A . 203 VAL HB 1 1
18 39257 1 1 114 VAL HG11 H 110.236 -10.019 -4.758 1.00 . A A . 203 VAL HG11 1 1
18 39258 1 1 114 VAL HG12 H 111.567 -11.055 -5.271 1.00 . A A . 203 VAL HG12 1 1
18 39259 1 1 114 VAL HG13 H 111.810 -9.884 -3.975 1.00 . A A . 203 VAL HG13 1 1
18 39260 1 1 114 VAL HG21 H 112.810 -11.708 -3.082 1.00 . A A . 203 VAL HG21 1 1
18 39261 1 1 114 VAL HG22 H 111.950 -13.169 -2.610 1.00 . A A . 203 VAL HG22 1 1
18 39262 1 1 114 VAL HG23 H 111.864 -11.732 -1.598 1.00 . A A . 203 VAL HG23 1 1
18 39263 1 1 114 VAL N N 109.704 -11.818 -1.179 1.00 . A A . 203 VAL N 1 1
18 39264 1 1 114 VAL O O 107.802 -9.930 -3.422 1.00 . A A . 203 VAL O 1 1
18 39265 1 1 115 LYS C C 105.452 -10.971 -2.866 1.00 . A A . 204 LYS C 1 1
18 39266 1 1 115 LYS CA C 106.210 -12.025 -3.661 1.00 . A A . 204 LYS CA 1 1
18 39267 1 1 115 LYS CB C 105.486 -13.372 -3.509 1.00 . A A . 204 LYS CB 1 1
18 39268 1 1 115 LYS CD C 106.047 -15.096 -5.226 1.00 . A A . 204 LYS CD 1 1
18 39269 1 1 115 LYS CE C 106.463 -14.111 -6.320 1.00 . A A . 204 LYS CE 1 1
18 39270 1 1 115 LYS CG C 106.416 -14.527 -3.854 1.00 . A A . 204 LYS CG 1 1
18 39271 1 1 115 LYS H H 107.959 -12.929 -2.758 1.00 . A A . 204 LYS H 1 1
18 39272 1 1 115 LYS HA H 106.253 -11.742 -4.703 1.00 . A A . 204 LYS HA 1 1
18 39273 1 1 115 LYS HB2 H 105.141 -13.482 -2.491 1.00 . A A . 204 LYS HB2 1 1
18 39274 1 1 115 LYS HB3 H 104.644 -13.393 -4.177 1.00 . A A . 204 LYS HB3 1 1
18 39275 1 1 115 LYS HD2 H 106.560 -16.036 -5.373 1.00 . A A . 204 LYS HD2 1 1
18 39276 1 1 115 LYS HD3 H 104.981 -15.258 -5.276 1.00 . A A . 204 LYS HD3 1 1
18 39277 1 1 115 LYS HE2 H 105.710 -13.342 -6.416 1.00 . A A . 204 LYS HE2 1 1
18 39278 1 1 115 LYS HE3 H 107.408 -13.659 -6.058 1.00 . A A . 204 LYS HE3 1 1
18 39279 1 1 115 LYS HG2 H 107.423 -14.170 -3.873 1.00 . A A . 204 LYS HG2 1 1
18 39280 1 1 115 LYS HG3 H 106.317 -15.302 -3.109 1.00 . A A . 204 LYS HG3 1 1
18 39281 1 1 115 LYS HZ1 H 107.149 -15.705 -7.471 1.00 . A A . 204 LYS HZ1 1 1
18 39282 1 1 115 LYS HZ2 H 107.089 -14.224 -8.302 1.00 . A A . 204 LYS HZ2 1 1
18 39283 1 1 115 LYS HZ3 H 105.657 -15.077 -7.979 1.00 . A A . 204 LYS HZ3 1 1
18 39284 1 1 115 LYS N N 107.588 -12.084 -3.094 1.00 . A A . 204 LYS N 1 1
18 39285 1 1 115 LYS NZ N 106.600 -14.834 -7.616 1.00 . A A . 204 LYS NZ 1 1
18 39286 1 1 115 LYS O O 104.862 -10.053 -3.405 1.00 . A A . 204 LYS O 1 1
18 39287 1 1 116 MET C C 105.111 -8.714 -1.115 1.00 . A A . 205 MET C 1 1
18 39288 1 1 116 MET CA C 104.803 -10.139 -0.682 1.00 . A A . 205 MET CA 1 1
18 39289 1 1 116 MET CB C 105.303 -10.353 0.742 1.00 . A A . 205 MET CB 1 1
18 39290 1 1 116 MET CE C 104.035 -13.470 2.932 1.00 . A A . 205 MET CE 1 1
18 39291 1 1 116 MET CG C 105.178 -11.824 1.101 1.00 . A A . 205 MET CG 1 1
18 39292 1 1 116 MET H H 105.988 -11.854 -1.177 1.00 . A A . 205 MET H 1 1
18 39293 1 1 116 MET HA H 103.756 -10.301 -0.720 1.00 . A A . 205 MET HA 1 1
18 39294 1 1 116 MET HB2 H 106.340 -10.053 0.811 1.00 . A A . 205 MET HB2 1 1
18 39295 1 1 116 MET HB3 H 104.717 -9.776 1.423 1.00 . A A . 205 MET HB3 1 1
18 39296 1 1 116 MET HE1 H 103.264 -13.379 2.181 1.00 . A A . 205 MET HE1 1 1
18 39297 1 1 116 MET HE2 H 103.578 -13.564 3.903 1.00 . A A . 205 MET HE2 1 1
18 39298 1 1 116 MET HE3 H 104.640 -14.344 2.734 1.00 . A A . 205 MET HE3 1 1
18 39299 1 1 116 MET HG2 H 104.284 -12.230 0.648 1.00 . A A . 205 MET HG2 1 1
18 39300 1 1 116 MET HG3 H 106.038 -12.347 0.731 1.00 . A A . 205 MET HG3 1 1
18 39301 1 1 116 MET N N 105.491 -11.105 -1.571 1.00 . A A . 205 MET N 1 1
18 39302 1 1 116 MET O O 104.232 -7.926 -1.408 1.00 . A A . 205 MET O 1 1
18 39303 1 1 116 MET SD S 105.084 -11.998 2.900 1.00 . A A . 205 MET SD 1 1
18 39304 1 1 117 MET C C 106.168 -6.690 -2.918 1.00 . A A . 206 MET C 1 1
18 39305 1 1 117 MET CA C 106.759 -7.011 -1.546 1.00 . A A . 206 MET CA 1 1
18 39306 1 1 117 MET CB C 108.284 -6.910 -1.607 1.00 . A A . 206 MET CB 1 1
18 39307 1 1 117 MET CE C 111.446 -7.771 -0.982 1.00 . A A . 206 MET CE 1 1
18 39308 1 1 117 MET CG C 108.879 -7.317 -0.260 1.00 . A A . 206 MET CG 1 1
18 39309 1 1 117 MET H H 107.027 -9.052 -0.897 1.00 . A A . 206 MET H 1 1
18 39310 1 1 117 MET HA H 106.383 -6.304 -0.822 1.00 . A A . 206 MET HA 1 1
18 39311 1 1 117 MET HB2 H 108.658 -7.566 -2.381 1.00 . A A . 206 MET HB2 1 1
18 39312 1 1 117 MET HB3 H 108.567 -5.890 -1.826 1.00 . A A . 206 MET HB3 1 1
18 39313 1 1 117 MET HE1 H 110.907 -8.037 -1.881 1.00 . A A . 206 MET HE1 1 1
18 39314 1 1 117 MET HE2 H 111.581 -8.651 -0.374 1.00 . A A . 206 MET HE2 1 1
18 39315 1 1 117 MET HE3 H 112.411 -7.361 -1.243 1.00 . A A . 206 MET HE3 1 1
18 39316 1 1 117 MET HG2 H 108.222 -6.997 0.538 1.00 . A A . 206 MET HG2 1 1
18 39317 1 1 117 MET HG3 H 108.992 -8.389 -0.228 1.00 . A A . 206 MET HG3 1 1
18 39318 1 1 117 MET N N 106.357 -8.387 -1.145 1.00 . A A . 206 MET N 1 1
18 39319 1 1 117 MET O O 105.415 -5.762 -3.074 1.00 . A A . 206 MET O 1 1
18 39320 1 1 117 MET SD S 110.499 -6.538 -0.060 1.00 . A A . 206 MET SD 1 1
18 39321 1 1 118 GLU C C 104.479 -6.806 -5.213 1.00 . A A . 207 GLU C 1 1
18 39322 1 1 118 GLU CA C 105.970 -7.175 -5.268 1.00 . A A . 207 GLU CA 1 1
18 39323 1 1 118 GLU CB C 106.185 -8.422 -6.114 1.00 . A A . 207 GLU CB 1 1
18 39324 1 1 118 GLU CD C 107.748 -9.318 -7.848 1.00 . A A . 207 GLU CD 1 1
18 39325 1 1 118 GLU CG C 107.643 -8.466 -6.582 1.00 . A A . 207 GLU CG 1 1
18 39326 1 1 118 GLU H H 107.121 -8.187 -3.790 1.00 . A A . 207 GLU H 1 1
18 39327 1 1 118 GLU HA H 106.510 -6.358 -5.708 1.00 . A A . 207 GLU HA 1 1
18 39328 1 1 118 GLU HB2 H 105.968 -9.301 -5.522 1.00 . A A . 207 GLU HB2 1 1
18 39329 1 1 118 GLU HB3 H 105.538 -8.389 -6.963 1.00 . A A . 207 GLU HB3 1 1
18 39330 1 1 118 GLU HG2 H 107.987 -7.462 -6.793 1.00 . A A . 207 GLU HG2 1 1
18 39331 1 1 118 GLU HG3 H 108.257 -8.902 -5.805 1.00 . A A . 207 GLU HG3 1 1
18 39332 1 1 118 GLU N N 106.505 -7.445 -3.918 1.00 . A A . 207 GLU N 1 1
18 39333 1 1 118 GLU O O 104.049 -5.899 -5.901 1.00 . A A . 207 GLU O 1 1
18 39334 1 1 118 GLU OE1 O 108.511 -10.270 -7.838 1.00 . A A . 207 GLU OE1 1 1
18 39335 1 1 118 GLU OE2 O 107.063 -9.003 -8.807 1.00 . A A . 207 GLU OE2 1 1
18 39336 1 1 119 ARG C C 102.082 -5.773 -3.593 1.00 . A A . 208 ARG C 1 1
18 39337 1 1 119 ARG CA C 102.233 -7.074 -4.377 1.00 . A A . 208 ARG CA 1 1
18 39338 1 1 119 ARG CB C 101.390 -8.137 -3.671 1.00 . A A . 208 ARG CB 1 1
18 39339 1 1 119 ARG CD C 101.262 -9.757 -5.546 1.00 . A A . 208 ARG CD 1 1
18 39340 1 1 119 ARG CG C 101.770 -9.533 -4.124 1.00 . A A . 208 ARG CG 1 1
18 39341 1 1 119 ARG CZ C 102.758 -11.094 -6.919 1.00 . A A . 208 ARG CZ 1 1
18 39342 1 1 119 ARG H H 104.011 -8.192 -3.841 1.00 . A A . 208 ARG H 1 1
18 39343 1 1 119 ARG HA H 101.870 -6.933 -5.385 1.00 . A A . 208 ARG HA 1 1
18 39344 1 1 119 ARG HB2 H 101.547 -8.063 -2.607 1.00 . A A . 208 ARG HB2 1 1
18 39345 1 1 119 ARG HB3 H 100.349 -7.966 -3.905 1.00 . A A . 208 ARG HB3 1 1
18 39346 1 1 119 ARG HD2 H 100.181 -9.774 -5.541 1.00 . A A . 208 ARG HD2 1 1
18 39347 1 1 119 ARG HD3 H 101.604 -8.954 -6.180 1.00 . A A . 208 ARG HD3 1 1
18 39348 1 1 119 ARG HE H 101.352 -11.897 -5.771 1.00 . A A . 208 ARG HE 1 1
18 39349 1 1 119 ARG HG2 H 102.838 -9.637 -4.088 1.00 . A A . 208 ARG HG2 1 1
18 39350 1 1 119 ARG HG3 H 101.309 -10.253 -3.462 1.00 . A A . 208 ARG HG3 1 1
18 39351 1 1 119 ARG HH11 H 102.724 -13.088 -7.094 1.00 . A A . 208 ARG HH11 1 1
18 39352 1 1 119 ARG HH12 H 103.920 -12.274 -8.044 1.00 . A A . 208 ARG HH12 1 1
18 39353 1 1 119 ARG HH21 H 103.040 -9.112 -6.938 1.00 . A A . 208 ARG HH21 1 1
18 39354 1 1 119 ARG HH22 H 104.097 -10.027 -7.956 1.00 . A A . 208 ARG HH22 1 1
18 39355 1 1 119 ARG N N 103.675 -7.465 -4.412 1.00 . A A . 208 ARG N 1 1
18 39356 1 1 119 ARG NE N 101.771 -11.060 -6.064 1.00 . A A . 208 ARG NE 1 1
18 39357 1 1 119 ARG NH1 N 103.166 -12.242 -7.390 1.00 . A A . 208 ARG NH1 1 1
18 39358 1 1 119 ARG NH2 N 103.343 -9.991 -7.300 1.00 . A A . 208 ARG NH2 1 1
18 39359 1 1 119 ARG O O 101.647 -4.768 -4.113 1.00 . A A . 208 ARG O 1 1
18 39360 1 1 120 VAL C C 102.892 -3.380 -2.223 1.00 . A A . 209 VAL C 1 1
18 39361 1 1 120 VAL CA C 102.299 -4.575 -1.497 1.00 . A A . 209 VAL CA 1 1
18 39362 1 1 120 VAL CB C 103.000 -4.820 -0.157 1.00 . A A . 209 VAL CB 1 1
18 39363 1 1 120 VAL CG1 C 104.374 -4.146 -0.136 1.00 . A A . 209 VAL CG1 1 1
18 39364 1 1 120 VAL CG2 C 102.132 -4.263 0.970 1.00 . A A . 209 VAL CG2 1 1
18 39365 1 1 120 VAL H H 102.755 -6.627 -1.939 1.00 . A A . 209 VAL H 1 1
18 39366 1 1 120 VAL HA H 101.275 -4.378 -1.322 1.00 . A A . 209 VAL HA 1 1
18 39367 1 1 120 VAL HB H 103.128 -5.883 -0.013 1.00 . A A . 209 VAL HB 1 1
18 39368 1 1 120 VAL HG11 H 104.855 -4.346 0.810 1.00 . A A . 209 VAL HG11 1 1
18 39369 1 1 120 VAL HG12 H 104.260 -3.080 -0.261 1.00 . A A . 209 VAL HG12 1 1
18 39370 1 1 120 VAL HG13 H 104.980 -4.543 -0.937 1.00 . A A . 209 VAL HG13 1 1
18 39371 1 1 120 VAL HG21 H 101.358 -4.977 1.212 1.00 . A A . 209 VAL HG21 1 1
18 39372 1 1 120 VAL HG22 H 101.679 -3.338 0.650 1.00 . A A . 209 VAL HG22 1 1
18 39373 1 1 120 VAL HG23 H 102.744 -4.084 1.840 1.00 . A A . 209 VAL HG23 1 1
18 39374 1 1 120 VAL N N 102.428 -5.796 -2.337 1.00 . A A . 209 VAL N 1 1
18 39375 1 1 120 VAL O O 102.282 -2.343 -2.339 1.00 . A A . 209 VAL O 1 1
18 39376 1 1 121 VAL C C 103.885 -2.091 -4.685 1.00 . A A . 210 VAL C 1 1
18 39377 1 1 121 VAL CA C 104.730 -2.441 -3.475 1.00 . A A . 210 VAL CA 1 1
18 39378 1 1 121 VAL CB C 106.103 -2.929 -3.924 1.00 . A A . 210 VAL CB 1 1
18 39379 1 1 121 VAL CG1 C 106.838 -1.835 -4.687 1.00 . A A . 210 VAL CG1 1 1
18 39380 1 1 121 VAL CG2 C 106.923 -3.308 -2.700 1.00 . A A . 210 VAL CG2 1 1
18 39381 1 1 121 VAL H H 104.499 -4.397 -2.618 1.00 . A A . 210 VAL H 1 1
18 39382 1 1 121 VAL HA H 104.836 -1.569 -2.846 1.00 . A A . 210 VAL HA 1 1
18 39383 1 1 121 VAL HB H 105.983 -3.796 -4.558 1.00 . A A . 210 VAL HB 1 1
18 39384 1 1 121 VAL HG11 H 107.654 -2.281 -5.226 1.00 . A A . 210 VAL HG11 1 1
18 39385 1 1 121 VAL HG12 H 107.226 -1.113 -3.989 1.00 . A A . 210 VAL HG12 1 1
18 39386 1 1 121 VAL HG13 H 106.166 -1.349 -5.378 1.00 . A A . 210 VAL HG13 1 1
18 39387 1 1 121 VAL HG21 H 107.085 -4.371 -2.694 1.00 . A A . 210 VAL HG21 1 1
18 39388 1 1 121 VAL HG22 H 106.388 -3.018 -1.809 1.00 . A A . 210 VAL HG22 1 1
18 39389 1 1 121 VAL HG23 H 107.873 -2.796 -2.732 1.00 . A A . 210 VAL HG23 1 1
18 39390 1 1 121 VAL N N 104.061 -3.538 -2.724 1.00 . A A . 210 VAL N 1 1
18 39391 1 1 121 VAL O O 103.345 -1.014 -4.772 1.00 . A A . 210 VAL O 1 1
18 39392 1 1 122 GLU C C 101.669 -1.917 -6.290 1.00 . A A . 211 GLU C 1 1
18 39393 1 1 122 GLU CA C 102.897 -2.677 -6.787 1.00 . A A . 211 GLU CA 1 1
18 39394 1 1 122 GLU CB C 102.470 -3.978 -7.471 1.00 . A A . 211 GLU CB 1 1
18 39395 1 1 122 GLU CD C 101.887 -4.628 -9.813 1.00 . A A . 211 GLU CD 1 1
18 39396 1 1 122 GLU CG C 101.579 -3.658 -8.672 1.00 . A A . 211 GLU CG 1 1
18 39397 1 1 122 GLU H H 104.165 -3.873 -5.523 1.00 . A A . 211 GLU H 1 1
18 39398 1 1 122 GLU HA H 103.454 -2.062 -7.481 1.00 . A A . 211 GLU HA 1 1
18 39399 1 1 122 GLU HB2 H 103.349 -4.510 -7.807 1.00 . A A . 211 GLU HB2 1 1
18 39400 1 1 122 GLU HB3 H 101.922 -4.591 -6.769 1.00 . A A . 211 GLU HB3 1 1
18 39401 1 1 122 GLU HG2 H 100.542 -3.757 -8.386 1.00 . A A . 211 GLU HG2 1 1
18 39402 1 1 122 GLU HG3 H 101.768 -2.647 -8.999 1.00 . A A . 211 GLU HG3 1 1
18 39403 1 1 122 GLU N N 103.739 -2.992 -5.610 1.00 . A A . 211 GLU N 1 1
18 39404 1 1 122 GLU O O 101.229 -0.955 -6.890 1.00 . A A . 211 GLU O 1 1
18 39405 1 1 122 GLU OE1 O 100.975 -4.944 -10.559 1.00 . A A . 211 GLU OE1 1 1
18 39406 1 1 122 GLU OE2 O 103.032 -5.039 -9.923 1.00 . A A . 211 GLU OE2 1 1
18 39407 1 1 123 GLN C C 100.324 -0.258 -4.127 1.00 . A A . 212 GLN C 1 1
18 39408 1 1 123 GLN CA C 99.932 -1.653 -4.616 1.00 . A A . 212 GLN CA 1 1
18 39409 1 1 123 GLN CB C 99.362 -2.486 -3.458 1.00 . A A . 212 GLN CB 1 1
18 39410 1 1 123 GLN CD C 97.050 -3.427 -3.299 1.00 . A A . 212 GLN CD 1 1
18 39411 1 1 123 GLN CG C 97.882 -2.143 -3.249 1.00 . A A . 212 GLN CG 1 1
18 39412 1 1 123 GLN H H 101.513 -3.105 -4.705 1.00 . A A . 212 GLN H 1 1
18 39413 1 1 123 GLN HA H 99.198 -1.557 -5.384 1.00 . A A . 212 GLN HA 1 1
18 39414 1 1 123 GLN HB2 H 99.457 -3.540 -3.693 1.00 . A A . 212 GLN HB2 1 1
18 39415 1 1 123 GLN HB3 H 99.911 -2.272 -2.551 1.00 . A A . 212 GLN HB3 1 1
18 39416 1 1 123 GLN HE21 H 97.788 -4.140 -1.600 1.00 . A A . 212 GLN HE21 1 1
18 39417 1 1 123 GLN HE22 H 96.642 -5.130 -2.366 1.00 . A A . 212 GLN HE22 1 1
18 39418 1 1 123 GLN HG2 H 97.755 -1.670 -2.287 1.00 . A A . 212 GLN HG2 1 1
18 39419 1 1 123 GLN HG3 H 97.549 -1.471 -4.026 1.00 . A A . 212 GLN HG3 1 1
18 39420 1 1 123 GLN N N 101.127 -2.338 -5.177 1.00 . A A . 212 GLN N 1 1
18 39421 1 1 123 GLN NE2 N 97.170 -4.306 -2.343 1.00 . A A . 212 GLN NE2 1 1
18 39422 1 1 123 GLN O O 99.594 0.699 -4.296 1.00 . A A . 212 GLN O 1 1
18 39423 1 1 123 GLN OE1 O 96.285 -3.632 -4.220 1.00 . A A . 212 GLN OE1 1 1
18 39424 1 1 124 MET C C 102.209 2.061 -4.260 1.00 . A A . 213 MET C 1 1
18 39425 1 1 124 MET CA C 101.936 1.172 -3.057 1.00 . A A . 213 MET CA 1 1
18 39426 1 1 124 MET CB C 103.229 0.953 -2.297 1.00 . A A . 213 MET CB 1 1
18 39427 1 1 124 MET CE C 105.433 1.106 -0.424 1.00 . A A . 213 MET CE 1 1
18 39428 1 1 124 MET CG C 102.963 0.141 -1.030 1.00 . A A . 213 MET CG 1 1
18 39429 1 1 124 MET H H 102.051 -0.906 -3.425 1.00 . A A . 213 MET H 1 1
18 39430 1 1 124 MET HA H 101.196 1.621 -2.413 1.00 . A A . 213 MET HA 1 1
18 39431 1 1 124 MET HB2 H 103.925 0.418 -2.928 1.00 . A A . 213 MET HB2 1 1
18 39432 1 1 124 MET HB3 H 103.641 1.896 -2.035 1.00 . A A . 213 MET HB3 1 1
18 39433 1 1 124 MET HE1 H 106.193 0.680 0.209 1.00 . A A . 213 MET HE1 1 1
18 39434 1 1 124 MET HE2 H 105.641 2.151 -0.573 1.00 . A A . 213 MET HE2 1 1
18 39435 1 1 124 MET HE3 H 105.433 0.601 -1.378 1.00 . A A . 213 MET HE3 1 1
18 39436 1 1 124 MET HG2 H 101.900 0.113 -0.834 1.00 . A A . 213 MET HG2 1 1
18 39437 1 1 124 MET HG3 H 103.337 -0.863 -1.161 1.00 . A A . 213 MET HG3 1 1
18 39438 1 1 124 MET N N 101.474 -0.135 -3.540 1.00 . A A . 213 MET N 1 1
18 39439 1 1 124 MET O O 101.678 3.147 -4.383 1.00 . A A . 213 MET O 1 1
18 39440 1 1 124 MET SD S 103.814 0.917 0.367 1.00 . A A . 213 MET SD 1 1
18 39441 1 1 125 CYS C C 102.012 2.918 -6.955 1.00 . A A . 214 CYS C 1 1
18 39442 1 1 125 CYS CA C 103.329 2.411 -6.369 1.00 . A A . 214 CYS CA 1 1
18 39443 1 1 125 CYS CB C 104.056 1.556 -7.404 1.00 . A A . 214 CYS CB 1 1
18 39444 1 1 125 CYS H H 103.443 0.703 -5.043 1.00 . A A . 214 CYS H 1 1
18 39445 1 1 125 CYS HA H 103.948 3.253 -6.095 1.00 . A A . 214 CYS HA 1 1
18 39446 1 1 125 CYS HB2 H 104.619 0.782 -6.908 1.00 . A A . 214 CYS HB2 1 1
18 39447 1 1 125 CYS HB3 H 103.338 1.108 -8.065 1.00 . A A . 214 CYS HB3 1 1
18 39448 1 1 125 CYS N N 103.031 1.597 -5.161 1.00 . A A . 214 CYS N 1 1
18 39449 1 1 125 CYS O O 101.848 4.092 -7.220 1.00 . A A . 214 CYS O 1 1
18 39450 1 1 125 CYS SG S 105.178 2.603 -8.353 1.00 . A A . 214 CYS SG 1 1
18 39451 1 1 126 ILE C C 99.186 3.600 -6.834 1.00 . A A . 215 ILE C 1 1
18 39452 1 1 126 ILE CA C 99.752 2.473 -7.704 1.00 . A A . 215 ILE CA 1 1
18 39453 1 1 126 ILE CB C 98.778 1.296 -7.677 1.00 . A A . 215 ILE CB 1 1
18 39454 1 1 126 ILE CD1 C 98.780 -1.157 -8.221 1.00 . A A . 215 ILE CD1 1 1
18 39455 1 1 126 ILE CG1 C 99.223 0.234 -8.688 1.00 . A A . 215 ILE CG1 1 1
18 39456 1 1 126 ILE CG2 C 97.374 1.787 -8.040 1.00 . A A . 215 ILE CG2 1 1
18 39457 1 1 126 ILE H H 101.213 1.096 -6.919 1.00 . A A . 215 ILE H 1 1
18 39458 1 1 126 ILE HA H 99.882 2.820 -8.720 1.00 . A A . 215 ILE HA 1 1
18 39459 1 1 126 ILE HB H 98.764 0.876 -6.682 1.00 . A A . 215 ILE HB 1 1
18 39460 1 1 126 ILE HD11 H 98.130 -1.593 -8.961 1.00 . A A . 215 ILE HD11 1 1
18 39461 1 1 126 ILE HD12 H 98.252 -1.080 -7.283 1.00 . A A . 215 ILE HD12 1 1
18 39462 1 1 126 ILE HD13 H 99.647 -1.786 -8.093 1.00 . A A . 215 ILE HD13 1 1
18 39463 1 1 126 ILE HG12 H 98.777 0.447 -9.651 1.00 . A A . 215 ILE HG12 1 1
18 39464 1 1 126 ILE HG13 H 100.300 0.254 -8.779 1.00 . A A . 215 ILE HG13 1 1
18 39465 1 1 126 ILE HG21 H 96.830 2.020 -7.137 1.00 . A A . 215 ILE HG21 1 1
18 39466 1 1 126 ILE HG22 H 96.854 1.014 -8.586 1.00 . A A . 215 ILE HG22 1 1
18 39467 1 1 126 ILE HG23 H 97.450 2.672 -8.654 1.00 . A A . 215 ILE HG23 1 1
18 39468 1 1 126 ILE N N 101.065 2.040 -7.148 1.00 . A A . 215 ILE N 1 1
18 39469 1 1 126 ILE O O 98.888 4.679 -7.307 1.00 . A A . 215 ILE O 1 1
18 39470 1 1 127 THR C C 99.149 5.735 -4.947 1.00 . A A . 216 THR C 1 1
18 39471 1 1 127 THR CA C 98.482 4.392 -4.650 1.00 . A A . 216 THR CA 1 1
18 39472 1 1 127 THR CB C 98.761 3.992 -3.197 1.00 . A A . 216 THR CB 1 1
18 39473 1 1 127 THR CG2 C 98.924 5.246 -2.332 1.00 . A A . 216 THR CG2 1 1
18 39474 1 1 127 THR H H 99.277 2.469 -5.203 1.00 . A A . 216 THR H 1 1
18 39475 1 1 127 THR HA H 97.417 4.477 -4.803 1.00 . A A . 216 THR HA 1 1
18 39476 1 1 127 THR HB H 99.668 3.410 -3.152 1.00 . A A . 216 THR HB 1 1
18 39477 1 1 127 THR HG1 H 97.467 3.527 -1.823 1.00 . A A . 216 THR HG1 1 1
18 39478 1 1 127 THR HG21 H 99.863 5.725 -2.567 1.00 . A A . 216 THR HG21 1 1
18 39479 1 1 127 THR HG22 H 98.913 4.968 -1.289 1.00 . A A . 216 THR HG22 1 1
18 39480 1 1 127 THR HG23 H 98.111 5.928 -2.533 1.00 . A A . 216 THR HG23 1 1
18 39481 1 1 127 THR N N 99.033 3.349 -5.561 1.00 . A A . 216 THR N 1 1
18 39482 1 1 127 THR O O 98.495 6.706 -5.267 1.00 . A A . 216 THR O 1 1
18 39483 1 1 127 THR OG1 O 97.677 3.216 -2.706 1.00 . A A . 216 THR OG1 1 1
18 39484 1 1 128 GLN C C 100.713 7.618 -6.469 1.00 . A A . 217 GLN C 1 1
18 39485 1 1 128 GLN CA C 101.153 7.077 -5.111 1.00 . A A . 217 GLN CA 1 1
18 39486 1 1 128 GLN CB C 102.664 6.833 -5.121 1.00 . A A . 217 GLN CB 1 1
18 39487 1 1 128 GLN CD C 103.425 9.039 -4.228 1.00 . A A . 217 GLN CD 1 1
18 39488 1 1 128 GLN CG C 103.305 7.544 -3.927 1.00 . A A . 217 GLN CG 1 1
18 39489 1 1 128 GLN H H 100.955 5.001 -4.576 1.00 . A A . 217 GLN H 1 1
18 39490 1 1 128 GLN HA H 100.908 7.794 -4.342 1.00 . A A . 217 GLN HA 1 1
18 39491 1 1 128 GLN HB2 H 102.857 5.772 -5.055 1.00 . A A . 217 GLN HB2 1 1
18 39492 1 1 128 GLN HB3 H 103.086 7.220 -6.037 1.00 . A A . 217 GLN HB3 1 1
18 39493 1 1 128 GLN HE21 H 102.490 8.911 -5.976 1.00 . A A . 217 GLN HE21 1 1
18 39494 1 1 128 GLN HE22 H 103.003 10.469 -5.540 1.00 . A A . 217 GLN HE22 1 1
18 39495 1 1 128 GLN HG2 H 102.690 7.401 -3.050 1.00 . A A . 217 GLN HG2 1 1
18 39496 1 1 128 GLN HG3 H 104.288 7.136 -3.750 1.00 . A A . 217 GLN HG3 1 1
18 39497 1 1 128 GLN N N 100.446 5.797 -4.838 1.00 . A A . 217 GLN N 1 1
18 39498 1 1 128 GLN NE2 N 102.932 9.512 -5.341 1.00 . A A . 217 GLN NE2 1 1
18 39499 1 1 128 GLN O O 100.366 8.772 -6.603 1.00 . A A . 217 GLN O 1 1
18 39500 1 1 128 GLN OE1 O 103.973 9.786 -3.442 1.00 . A A . 217 GLN OE1 1 1
18 39501 1 1 129 TYR C C 98.933 7.893 -8.767 1.00 . A A . 218 TYR C 1 1
18 39502 1 1 129 TYR CA C 100.318 7.257 -8.832 1.00 . A A . 218 TYR CA 1 1
18 39503 1 1 129 TYR CB C 100.280 6.067 -9.797 1.00 . A A . 218 TYR CB 1 1
18 39504 1 1 129 TYR CD1 C 100.756 6.709 -12.187 1.00 . A A . 218 TYR CD1 1 1
18 39505 1 1 129 TYR CD2 C 98.476 6.840 -11.374 1.00 . A A . 218 TYR CD2 1 1
18 39506 1 1 129 TYR CE1 C 100.334 7.165 -13.443 1.00 . A A . 218 TYR CE1 1 1
18 39507 1 1 129 TYR CE2 C 98.054 7.293 -12.629 1.00 . A A . 218 TYR CE2 1 1
18 39508 1 1 129 TYR CG C 99.827 6.548 -11.154 1.00 . A A . 218 TYR CG 1 1
18 39509 1 1 129 TYR CZ C 98.983 7.456 -13.663 1.00 . A A . 218 TYR CZ 1 1
18 39510 1 1 129 TYR H H 101.015 5.863 -7.347 1.00 . A A . 218 TYR H 1 1
18 39511 1 1 129 TYR HA H 101.022 7.982 -9.186 1.00 . A A . 218 TYR HA 1 1
18 39512 1 1 129 TYR HB2 H 101.267 5.632 -9.874 1.00 . A A . 218 TYR HB2 1 1
18 39513 1 1 129 TYR HB3 H 99.584 5.328 -9.427 1.00 . A A . 218 TYR HB3 1 1
18 39514 1 1 129 TYR HD1 H 101.799 6.483 -12.017 1.00 . A A . 218 TYR HD1 1 1
18 39515 1 1 129 TYR HD2 H 97.759 6.716 -10.577 1.00 . A A . 218 TYR HD2 1 1
18 39516 1 1 129 TYR HE1 H 101.050 7.287 -14.242 1.00 . A A . 218 TYR HE1 1 1
18 39517 1 1 129 TYR HE2 H 97.012 7.518 -12.799 1.00 . A A . 218 TYR HE2 1 1
18 39518 1 1 129 TYR HH H 99.060 8.697 -15.110 1.00 . A A . 218 TYR HH 1 1
18 39519 1 1 129 TYR N N 100.728 6.791 -7.479 1.00 . A A . 218 TYR N 1 1
18 39520 1 1 129 TYR O O 98.629 8.831 -9.478 1.00 . A A . 218 TYR O 1 1
18 39521 1 1 129 TYR OH O 98.564 7.903 -14.899 1.00 . A A . 218 TYR OH 1 1
18 39522 1 1 130 GLU C C 96.768 9.256 -7.039 1.00 . A A . 219 GLU C 1 1
18 39523 1 1 130 GLU CA C 96.726 7.927 -7.795 1.00 . A A . 219 GLU CA 1 1
18 39524 1 1 130 GLU CB C 95.879 6.914 -7.027 1.00 . A A . 219 GLU CB 1 1
18 39525 1 1 130 GLU CD C 94.004 5.378 -7.653 1.00 . A A . 219 GLU CD 1 1
18 39526 1 1 130 GLU CG C 95.449 5.776 -7.960 1.00 . A A . 219 GLU CG 1 1
18 39527 1 1 130 GLU H H 98.364 6.626 -7.371 1.00 . A A . 219 GLU H 1 1
18 39528 1 1 130 GLU HA H 96.306 8.084 -8.776 1.00 . A A . 219 GLU HA 1 1
18 39529 1 1 130 GLU HB2 H 96.461 6.507 -6.211 1.00 . A A . 219 GLU HB2 1 1
18 39530 1 1 130 GLU HB3 H 95.011 7.404 -6.636 1.00 . A A . 219 GLU HB3 1 1
18 39531 1 1 130 GLU HG2 H 95.521 6.101 -8.989 1.00 . A A . 219 GLU HG2 1 1
18 39532 1 1 130 GLU HG3 H 96.094 4.924 -7.806 1.00 . A A . 219 GLU HG3 1 1
18 39533 1 1 130 GLU N N 98.095 7.381 -7.923 1.00 . A A . 219 GLU N 1 1
18 39534 1 1 130 GLU O O 96.164 10.231 -7.445 1.00 . A A . 219 GLU O 1 1
18 39535 1 1 130 GLU OE1 O 93.144 5.671 -8.466 1.00 . A A . 219 GLU OE1 1 1
18 39536 1 1 130 GLU OE2 O 93.783 4.786 -6.609 1.00 . A A . 219 GLU OE2 1 1
18 39537 1 1 131 ARG C C 98.211 11.662 -6.022 1.00 . A A . 220 ARG C 1 1
18 39538 1 1 131 ARG CA C 97.559 10.571 -5.170 1.00 . A A . 220 ARG CA 1 1
18 39539 1 1 131 ARG CB C 98.395 10.320 -3.925 1.00 . A A . 220 ARG CB 1 1
18 39540 1 1 131 ARG CD C 96.640 8.893 -2.929 1.00 . A A . 220 ARG CD 1 1
18 39541 1 1 131 ARG CG C 97.466 10.156 -2.729 1.00 . A A . 220 ARG CG 1 1
18 39542 1 1 131 ARG CZ C 94.469 8.068 -2.237 1.00 . A A . 220 ARG CZ 1 1
18 39543 1 1 131 ARG H H 97.960 8.516 -5.633 1.00 . A A . 220 ARG H 1 1
18 39544 1 1 131 ARG HA H 96.569 10.880 -4.872 1.00 . A A . 220 ARG HA 1 1
18 39545 1 1 131 ARG HB2 H 98.980 9.419 -4.057 1.00 . A A . 220 ARG HB2 1 1
18 39546 1 1 131 ARG HB3 H 99.044 11.151 -3.761 1.00 . A A . 220 ARG HB3 1 1
18 39547 1 1 131 ARG HD2 H 96.551 8.703 -3.986 1.00 . A A . 220 ARG HD2 1 1
18 39548 1 1 131 ARG HD3 H 97.134 8.059 -2.452 1.00 . A A . 220 ARG HD3 1 1
18 39549 1 1 131 ARG HE H 95.006 9.967 -2.024 1.00 . A A . 220 ARG HE 1 1
18 39550 1 1 131 ARG HG2 H 98.049 10.074 -1.831 1.00 . A A . 220 ARG HG2 1 1
18 39551 1 1 131 ARG HG3 H 96.806 11.011 -2.662 1.00 . A A . 220 ARG HG3 1 1
18 39552 1 1 131 ARG HH11 H 92.996 9.140 -1.407 1.00 . A A . 220 ARG HH11 1 1
18 39553 1 1 131 ARG HH12 H 92.656 7.458 -1.646 1.00 . A A . 220 ARG HH12 1 1
18 39554 1 1 131 ARG HH21 H 95.749 6.759 -3.048 1.00 . A A . 220 ARG HH21 1 1
18 39555 1 1 131 ARG HH22 H 94.215 6.110 -2.573 1.00 . A A . 220 ARG HH22 1 1
18 39556 1 1 131 ARG N N 97.477 9.309 -5.947 1.00 . A A . 220 ARG N 1 1
18 39557 1 1 131 ARG NE N 95.285 9.081 -2.337 1.00 . A A . 220 ARG NE 1 1
18 39558 1 1 131 ARG NH1 N 93.281 8.234 -1.723 1.00 . A A . 220 ARG NH1 1 1
18 39559 1 1 131 ARG NH2 N 94.840 6.887 -2.653 1.00 . A A . 220 ARG NH2 1 1
18 39560 1 1 131 ARG O O 97.766 12.792 -6.048 1.00 . A A . 220 ARG O 1 1
18 39561 1 1 132 GLU C C 99.064 12.711 -8.764 1.00 . A A . 221 GLU C 1 1
18 39562 1 1 132 GLU CA C 99.951 12.349 -7.568 1.00 . A A . 221 GLU CA 1 1
18 39563 1 1 132 GLU CB C 101.288 11.795 -8.067 1.00 . A A . 221 GLU CB 1 1
18 39564 1 1 132 GLU CD C 101.400 10.265 -10.039 1.00 . A A . 221 GLU CD 1 1
18 39565 1 1 132 GLU CG C 101.105 10.353 -8.540 1.00 . A A . 221 GLU CG 1 1
18 39566 1 1 132 GLU H H 99.609 10.414 -6.680 1.00 . A A . 221 GLU H 1 1
18 39567 1 1 132 GLU HA H 100.132 13.237 -6.981 1.00 . A A . 221 GLU HA 1 1
18 39568 1 1 132 GLU HB2 H 101.644 12.402 -8.888 1.00 . A A . 221 GLU HB2 1 1
18 39569 1 1 132 GLU HB3 H 102.009 11.819 -7.264 1.00 . A A . 221 GLU HB3 1 1
18 39570 1 1 132 GLU HG2 H 101.785 9.710 -8.001 1.00 . A A . 221 GLU HG2 1 1
18 39571 1 1 132 GLU HG3 H 100.088 10.041 -8.356 1.00 . A A . 221 GLU HG3 1 1
18 39572 1 1 132 GLU N N 99.266 11.331 -6.719 1.00 . A A . 221 GLU N 1 1
18 39573 1 1 132 GLU O O 98.693 13.851 -8.937 1.00 . A A . 221 GLU O 1 1
18 39574 1 1 132 GLU OE1 O 102.568 10.233 -10.390 1.00 . A A . 221 GLU OE1 1 1
18 39575 1 1 132 GLU OE2 O 100.455 10.232 -10.809 1.00 . A A . 221 GLU OE2 1 1
18 39576 1 1 133 SER C C 96.654 12.902 -10.262 1.00 . A A . 222 SER C 1 1
18 39577 1 1 133 SER CA C 97.845 12.088 -10.759 1.00 . A A . 222 SER CA 1 1
18 39578 1 1 133 SER CB C 97.347 10.799 -11.413 1.00 . A A . 222 SER CB 1 1
18 39579 1 1 133 SER H H 99.011 10.839 -9.450 1.00 . A A . 222 SER H 1 1
18 39580 1 1 133 SER HA H 98.407 12.667 -11.477 1.00 . A A . 222 SER HA 1 1
18 39581 1 1 133 SER HB2 H 98.184 10.152 -11.625 1.00 . A A . 222 SER HB2 1 1
18 39582 1 1 133 SER HB3 H 96.662 10.295 -10.741 1.00 . A A . 222 SER HB3 1 1
18 39583 1 1 133 SER HG H 97.302 11.602 -13.184 1.00 . A A . 222 SER HG 1 1
18 39584 1 1 133 SER N N 98.713 11.760 -9.594 1.00 . A A . 222 SER N 1 1
18 39585 1 1 133 SER O O 96.447 14.033 -10.660 1.00 . A A . 222 SER O 1 1
18 39586 1 1 133 SER OG O 96.685 11.119 -12.630 1.00 . A A . 222 SER OG 1 1
18 39587 1 1 134 GLN C C 95.186 14.474 -8.400 1.00 . A A . 223 GLN C 1 1
18 39588 1 1 134 GLN CA C 94.714 13.090 -8.836 1.00 . A A . 223 GLN CA 1 1
18 39589 1 1 134 GLN CB C 94.154 12.344 -7.625 1.00 . A A . 223 GLN CB 1 1
18 39590 1 1 134 GLN CD C 92.500 10.592 -6.970 1.00 . A A . 223 GLN CD 1 1
18 39591 1 1 134 GLN CG C 93.401 11.100 -8.096 1.00 . A A . 223 GLN CG 1 1
18 39592 1 1 134 GLN H H 96.071 11.435 -9.058 1.00 . A A . 223 GLN H 1 1
18 39593 1 1 134 GLN HA H 93.952 13.183 -9.595 1.00 . A A . 223 GLN HA 1 1
18 39594 1 1 134 GLN HB2 H 94.970 12.051 -6.979 1.00 . A A . 223 GLN HB2 1 1
18 39595 1 1 134 GLN HB3 H 93.481 12.991 -7.085 1.00 . A A . 223 GLN HB3 1 1
18 39596 1 1 134 GLN HE21 H 91.165 9.795 -8.205 1.00 . A A . 223 GLN HE21 1 1
18 39597 1 1 134 GLN HE22 H 90.822 9.619 -6.552 1.00 . A A . 223 GLN HE22 1 1
18 39598 1 1 134 GLN HG2 H 92.796 11.350 -8.958 1.00 . A A . 223 GLN HG2 1 1
18 39599 1 1 134 GLN HG3 H 94.110 10.329 -8.362 1.00 . A A . 223 GLN HG3 1 1
18 39600 1 1 134 GLN N N 95.879 12.342 -9.376 1.00 . A A . 223 GLN N 1 1
18 39601 1 1 134 GLN NE2 N 91.405 9.949 -7.267 1.00 . A A . 223 GLN NE2 1 1
18 39602 1 1 134 GLN O O 94.598 15.484 -8.742 1.00 . A A . 223 GLN O 1 1
18 39603 1 1 134 GLN OE1 O 92.795 10.784 -5.807 1.00 . A A . 223 GLN OE1 1 1
18 39604 1 1 135 ALA C C 97.015 16.730 -8.421 1.00 . A A . 224 ALA C 1 1
18 39605 1 1 135 ALA CA C 96.779 15.840 -7.199 1.00 . A A . 224 ALA CA 1 1
18 39606 1 1 135 ALA CB C 98.098 15.628 -6.459 1.00 . A A . 224 ALA CB 1 1
18 39607 1 1 135 ALA H H 96.717 13.694 -7.396 1.00 . A A . 224 ALA H 1 1
18 39608 1 1 135 ALA HA H 96.067 16.306 -6.536 1.00 . A A . 224 ALA HA 1 1
18 39609 1 1 135 ALA HB1 H 97.898 15.219 -5.480 1.00 . A A . 224 ALA HB1 1 1
18 39610 1 1 135 ALA HB2 H 98.609 16.573 -6.358 1.00 . A A . 224 ALA HB2 1 1
18 39611 1 1 135 ALA HB3 H 98.716 14.941 -7.018 1.00 . A A . 224 ALA HB3 1 1
18 39612 1 1 135 ALA N N 96.255 14.526 -7.653 1.00 . A A . 224 ALA N 1 1
18 39613 1 1 135 ALA O O 96.834 17.931 -8.377 1.00 . A A . 224 ALA O 1 1
18 39614 1 1 136 TYR C C 96.341 17.453 -11.284 1.00 . A A . 225 TYR C 1 1
18 39615 1 1 136 TYR CA C 97.667 16.930 -10.751 1.00 . A A . 225 TYR CA 1 1
18 39616 1 1 136 TYR CB C 98.324 16.029 -11.799 1.00 . A A . 225 TYR CB 1 1
18 39617 1 1 136 TYR CD1 C 98.520 16.986 -14.120 1.00 . A A . 225 TYR CD1 1 1
18 39618 1 1 136 TYR CD2 C 100.225 17.534 -12.487 1.00 . A A . 225 TYR CD2 1 1
18 39619 1 1 136 TYR CE1 C 99.186 17.761 -15.077 1.00 . A A . 225 TYR CE1 1 1
18 39620 1 1 136 TYR CE2 C 100.892 18.310 -13.443 1.00 . A A . 225 TYR CE2 1 1
18 39621 1 1 136 TYR CG C 99.040 16.872 -12.826 1.00 . A A . 225 TYR CG 1 1
18 39622 1 1 136 TYR CZ C 100.372 18.424 -14.739 1.00 . A A . 225 TYR CZ 1 1
18 39623 1 1 136 TYR H H 97.553 15.170 -9.523 1.00 . A A . 225 TYR H 1 1
18 39624 1 1 136 TYR HA H 98.312 17.756 -10.526 1.00 . A A . 225 TYR HA 1 1
18 39625 1 1 136 TYR HB2 H 99.035 15.376 -11.312 1.00 . A A . 225 TYR HB2 1 1
18 39626 1 1 136 TYR HB3 H 97.565 15.435 -12.288 1.00 . A A . 225 TYR HB3 1 1
18 39627 1 1 136 TYR HD1 H 97.604 16.476 -14.382 1.00 . A A . 225 TYR HD1 1 1
18 39628 1 1 136 TYR HD2 H 100.626 17.446 -11.487 1.00 . A A . 225 TYR HD2 1 1
18 39629 1 1 136 TYR HE1 H 98.785 17.848 -16.076 1.00 . A A . 225 TYR HE1 1 1
18 39630 1 1 136 TYR HE2 H 101.805 18.821 -13.181 1.00 . A A . 225 TYR HE2 1 1
18 39631 1 1 136 TYR HH H 101.430 19.933 -15.235 1.00 . A A . 225 TYR HH 1 1
18 39632 1 1 136 TYR N N 97.417 16.140 -9.514 1.00 . A A . 225 TYR N 1 1
18 39633 1 1 136 TYR O O 96.245 18.554 -11.790 1.00 . A A . 225 TYR O 1 1
18 39634 1 1 136 TYR OH O 101.029 19.185 -15.683 1.00 . A A . 225 TYR OH 1 1
18 39635 1 1 137 TYR C C 93.531 18.315 -10.827 1.00 . A A . 226 TYR C 1 1
18 39636 1 1 137 TYR CA C 93.979 17.103 -11.643 1.00 . A A . 226 TYR CA 1 1
18 39637 1 1 137 TYR CB C 92.975 15.962 -11.458 1.00 . A A . 226 TYR CB 1 1
18 39638 1 1 137 TYR CD1 C 91.416 15.685 -13.420 1.00 . A A . 226 TYR CD1 1 1
18 39639 1 1 137 TYR CD2 C 90.791 17.205 -11.637 1.00 . A A . 226 TYR CD2 1 1
18 39640 1 1 137 TYR CE1 C 90.229 15.991 -14.096 1.00 . A A . 226 TYR CE1 1 1
18 39641 1 1 137 TYR CE2 C 89.604 17.510 -12.313 1.00 . A A . 226 TYR CE2 1 1
18 39642 1 1 137 TYR CG C 91.697 16.293 -12.190 1.00 . A A . 226 TYR CG 1 1
18 39643 1 1 137 TYR CZ C 89.324 16.904 -13.542 1.00 . A A . 226 TYR CZ 1 1
18 39644 1 1 137 TYR H H 95.433 15.794 -10.741 1.00 . A A . 226 TYR H 1 1
18 39645 1 1 137 TYR HA H 94.038 17.370 -12.688 1.00 . A A . 226 TYR HA 1 1
18 39646 1 1 137 TYR HB2 H 93.393 15.047 -11.857 1.00 . A A . 226 TYR HB2 1 1
18 39647 1 1 137 TYR HB3 H 92.764 15.836 -10.405 1.00 . A A . 226 TYR HB3 1 1
18 39648 1 1 137 TYR HD1 H 92.115 14.982 -13.847 1.00 . A A . 226 TYR HD1 1 1
18 39649 1 1 137 TYR HD2 H 91.007 17.674 -10.688 1.00 . A A . 226 TYR HD2 1 1
18 39650 1 1 137 TYR HE1 H 90.012 15.523 -15.046 1.00 . A A . 226 TYR HE1 1 1
18 39651 1 1 137 TYR HE2 H 88.905 18.215 -11.887 1.00 . A A . 226 TYR HE2 1 1
18 39652 1 1 137 TYR HH H 87.420 17.019 -13.618 1.00 . A A . 226 TYR HH 1 1
18 39653 1 1 137 TYR N N 95.318 16.668 -11.160 1.00 . A A . 226 TYR N 1 1
18 39654 1 1 137 TYR O O 93.189 19.349 -11.366 1.00 . A A . 226 TYR O 1 1
18 39655 1 1 137 TYR OH O 88.153 17.204 -14.208 1.00 . A A . 226 TYR OH 1 1
18 39656 1 1 138 GLN C C 94.002 20.552 -8.977 1.00 . A A . 227 GLN C 1 1
18 39657 1 1 138 GLN CA C 93.117 19.344 -8.674 1.00 . A A . 227 GLN CA 1 1
18 39658 1 1 138 GLN CB C 93.270 18.972 -7.197 1.00 . A A . 227 GLN CB 1 1
18 39659 1 1 138 GLN CD C 92.728 16.555 -7.516 1.00 . A A . 227 GLN CD 1 1
18 39660 1 1 138 GLN CG C 93.807 17.547 -7.082 1.00 . A A . 227 GLN CG 1 1
18 39661 1 1 138 GLN H H 93.819 17.352 -9.114 1.00 . A A . 227 GLN H 1 1
18 39662 1 1 138 GLN HA H 92.085 19.589 -8.879 1.00 . A A . 227 GLN HA 1 1
18 39663 1 1 138 GLN HB2 H 93.964 19.656 -6.726 1.00 . A A . 227 GLN HB2 1 1
18 39664 1 1 138 GLN HB3 H 92.309 19.034 -6.707 1.00 . A A . 227 GLN HB3 1 1
18 39665 1 1 138 GLN HE21 H 91.756 17.879 -8.630 1.00 . A A . 227 GLN HE21 1 1
18 39666 1 1 138 GLN HE22 H 91.079 16.323 -8.597 1.00 . A A . 227 GLN HE22 1 1
18 39667 1 1 138 GLN HG2 H 94.673 17.442 -7.718 1.00 . A A . 227 GLN HG2 1 1
18 39668 1 1 138 GLN HG3 H 94.086 17.350 -6.058 1.00 . A A . 227 GLN HG3 1 1
18 39669 1 1 138 GLN N N 93.535 18.197 -9.527 1.00 . A A . 227 GLN N 1 1
18 39670 1 1 138 GLN NE2 N 91.776 16.952 -8.314 1.00 . A A . 227 GLN NE2 1 1
18 39671 1 1 138 GLN O O 93.528 21.663 -9.115 1.00 . A A . 227 GLN O 1 1
18 39672 1 1 138 GLN OE1 O 92.751 15.405 -7.124 1.00 . A A . 227 GLN OE1 1 1
18 39673 1 1 139 ARG C C 95.742 22.162 -10.655 1.00 . A A . 228 ARG C 1 1
18 39674 1 1 139 ARG CA C 96.195 21.479 -9.368 1.00 . A A . 228 ARG CA 1 1
18 39675 1 1 139 ARG CB C 97.616 20.945 -9.528 1.00 . A A . 228 ARG CB 1 1
18 39676 1 1 139 ARG CD C 98.614 22.910 -10.709 1.00 . A A . 228 ARG CD 1 1
18 39677 1 1 139 ARG CG C 98.612 22.098 -9.415 1.00 . A A . 228 ARG CG 1 1
18 39678 1 1 139 ARG CZ C 98.836 25.228 -10.045 1.00 . A A . 228 ARG CZ 1 1
18 39679 1 1 139 ARG H H 95.654 19.448 -8.966 1.00 . A A . 228 ARG H 1 1
18 39680 1 1 139 ARG HA H 96.163 22.187 -8.552 1.00 . A A . 228 ARG HA 1 1
18 39681 1 1 139 ARG HB2 H 97.815 20.220 -8.750 1.00 . A A . 228 ARG HB2 1 1
18 39682 1 1 139 ARG HB3 H 97.715 20.473 -10.494 1.00 . A A . 228 ARG HB3 1 1
18 39683 1 1 139 ARG HD2 H 99.626 23.004 -11.069 1.00 . A A . 228 ARG HD2 1 1
18 39684 1 1 139 ARG HD3 H 98.013 22.409 -11.453 1.00 . A A . 228 ARG HD3 1 1
18 39685 1 1 139 ARG HE H 97.092 24.424 -10.551 1.00 . A A . 228 ARG HE 1 1
18 39686 1 1 139 ARG HG2 H 98.329 22.738 -8.588 1.00 . A A . 228 ARG HG2 1 1
18 39687 1 1 139 ARG HG3 H 99.601 21.702 -9.241 1.00 . A A . 228 ARG HG3 1 1
18 39688 1 1 139 ARG HH11 H 97.359 26.568 -9.887 1.00 . A A . 228 ARG HH11 1 1
18 39689 1 1 139 ARG HH12 H 98.940 27.144 -9.479 1.00 . A A . 228 ARG HH12 1 1
18 39690 1 1 139 ARG HH21 H 100.497 24.113 -10.119 1.00 . A A . 228 ARG HH21 1 1
18 39691 1 1 139 ARG HH22 H 100.718 25.754 -9.611 1.00 . A A . 228 ARG HH22 1 1
18 39692 1 1 139 ARG N N 95.286 20.347 -9.079 1.00 . A A . 228 ARG N 1 1
18 39693 1 1 139 ARG NE N 98.052 24.262 -10.441 1.00 . A A . 228 ARG NE 1 1
18 39694 1 1 139 ARG NH1 N 98.340 26.405 -9.783 1.00 . A A . 228 ARG NH1 1 1
18 39695 1 1 139 ARG NH2 N 100.117 25.015 -9.915 1.00 . A A . 228 ARG NH2 1 1
18 39696 1 1 139 ARG O O 95.939 21.656 -11.740 1.00 . A A . 228 ARG O 1 1
18 39697 1 1 140 GLY C C 95.649 23.878 -12.892 1.00 . A A . 229 GLY C 1 1
18 39698 1 1 140 GLY CA C 94.646 24.034 -11.744 1.00 . A A . 229 GLY CA 1 1
18 39699 1 1 140 GLY H H 94.980 23.681 -9.643 1.00 . A A . 229 GLY H 1 1
18 39700 1 1 140 GLY HA2 H 93.690 23.630 -12.046 1.00 . A A . 229 GLY HA2 1 1
18 39701 1 1 140 GLY HA3 H 94.534 25.081 -11.510 1.00 . A A . 229 GLY HA3 1 1
18 39702 1 1 140 GLY N N 95.129 23.304 -10.536 1.00 . A A . 229 GLY N 1 1
18 39703 1 1 140 GLY O O 95.703 22.860 -13.552 1.00 . A A . 229 GLY O 1 1
18 39704 1 1 141 SER C C 96.710 24.501 -15.571 1.00 . A A . 230 SER C 1 1
18 39705 1 1 141 SER CA C 97.430 24.804 -14.253 1.00 . A A . 230 SER CA 1 1
18 39706 1 1 141 SER CB C 98.433 23.689 -13.957 1.00 . A A . 230 SER CB 1 1
18 39707 1 1 141 SER H H 96.372 25.704 -12.606 1.00 . A A . 230 SER H 1 1
18 39708 1 1 141 SER HA H 97.952 25.744 -14.338 1.00 . A A . 230 SER HA 1 1
18 39709 1 1 141 SER HB2 H 97.911 22.813 -13.613 1.00 . A A . 230 SER HB2 1 1
18 39710 1 1 141 SER HB3 H 98.979 23.450 -14.860 1.00 . A A . 230 SER HB3 1 1
18 39711 1 1 141 SER HG H 100.024 24.643 -13.368 1.00 . A A . 230 SER HG 1 1
18 39712 1 1 141 SER N N 96.436 24.888 -13.143 1.00 . A A . 230 SER N 1 1
18 39713 1 1 141 SER O O 97.302 24.532 -16.632 1.00 . A A . 230 SER O 1 1
18 39714 1 1 141 SER OG O 99.334 24.125 -12.947 1.00 . A A . 230 SER OG 1 1
18 39715 1 1 142 SER C C 94.171 25.212 -17.379 1.00 . A A . 231 SER C 1 1
18 39716 1 1 142 SER CA C 94.692 23.908 -16.770 1.00 . A A . 231 SER CA 1 1
18 39717 1 1 142 SER CB C 93.514 22.988 -16.452 1.00 . A A . 231 SER CB 1 1
18 39718 1 1 142 SER H H 94.975 24.191 -14.655 1.00 . A A . 231 SER H 1 1
18 39719 1 1 142 SER HA H 95.351 23.421 -17.473 1.00 . A A . 231 SER HA 1 1
18 39720 1 1 142 SER HB2 H 93.751 22.377 -15.597 1.00 . A A . 231 SER HB2 1 1
18 39721 1 1 142 SER HB3 H 92.639 23.586 -16.231 1.00 . A A . 231 SER HB3 1 1
18 39722 1 1 142 SER HG H 92.482 22.486 -18.023 1.00 . A A . 231 SER HG 1 1
18 39723 1 1 142 SER N N 95.439 24.211 -15.516 1.00 . A A . 231 SER N 1 1
18 39724 1 1 142 SER O O 94.701 26.256 -17.036 1.00 . A A . 231 SER O 1 1
18 39725 1 1 142 SER OXT O 93.249 25.143 -18.175 1.00 . A A . 231 SER OXT 1 1
18 39726 1 1 142 SER OG O 93.259 22.148 -17.571 1.00 . A A . 231 SER OG 1 1
19 39727 1 1 1 MET C C 107.211 -57.279 -0.143 1.00 . A A . 90 MET C 1 1
19 39728 1 1 1 MET CA C 107.957 -58.548 -0.562 1.00 . A A . 90 MET CA 1 1
19 39729 1 1 1 MET CB C 106.986 -59.731 -0.557 1.00 . A A . 90 MET CB 1 1
19 39730 1 1 1 MET CE C 108.563 -63.459 -0.563 1.00 . A A . 90 MET CE 1 1
19 39731 1 1 1 MET CG C 107.677 -60.959 -1.150 1.00 . A A . 90 MET CG 1 1
19 39732 1 1 1 MET H1 H 109.621 -59.629 0.067 1.00 . A A . 90 MET H1 1 1
19 39733 1 1 1 MET H2 H 108.670 -59.021 1.337 1.00 . A A . 90 MET H2 1 1
19 39734 1 1 1 MET H3 H 109.682 -57.979 0.455 1.00 . A A . 90 MET H3 1 1
19 39735 1 1 1 MET HA H 108.361 -58.418 -1.553 1.00 . A A . 90 MET HA 1 1
19 39736 1 1 1 MET HB2 H 106.681 -59.942 0.459 1.00 . A A . 90 MET HB2 1 1
19 39737 1 1 1 MET HB3 H 106.119 -59.485 -1.153 1.00 . A A . 90 MET HB3 1 1
19 39738 1 1 1 MET HE1 H 109.314 -63.190 0.166 1.00 . A A . 90 MET HE1 1 1
19 39739 1 1 1 MET HE2 H 108.951 -63.288 -1.554 1.00 . A A . 90 MET HE2 1 1
19 39740 1 1 1 MET HE3 H 108.306 -64.503 -0.455 1.00 . A A . 90 MET HE3 1 1
19 39741 1 1 1 MET HG2 H 107.449 -61.028 -2.204 1.00 . A A . 90 MET HG2 1 1
19 39742 1 1 1 MET HG3 H 108.747 -60.872 -1.015 1.00 . A A . 90 MET HG3 1 1
19 39743 1 1 1 MET N N 109.066 -58.814 0.397 1.00 . A A . 90 MET N 1 1
19 39744 1 1 1 MET O O 106.727 -57.167 0.966 1.00 . A A . 90 MET O 1 1
19 39745 1 1 1 MET SD S 107.084 -62.448 -0.307 1.00 . A A . 90 MET SD 1 1
19 39746 1 1 2 GLN C C 107.004 -54.463 0.596 1.00 . A A . 91 GLN C 1 1
19 39747 1 1 2 GLN CA C 106.397 -55.060 -0.675 1.00 . A A . 91 GLN CA 1 1
19 39748 1 1 2 GLN CB C 104.915 -55.364 -0.439 1.00 . A A . 91 GLN CB 1 1
19 39749 1 1 2 GLN CD C 104.344 -52.964 -0.027 1.00 . A A . 91 GLN CD 1 1
19 39750 1 1 2 GLN CG C 104.067 -54.181 -0.912 1.00 . A A . 91 GLN CG 1 1
19 39751 1 1 2 GLN H H 107.508 -56.429 -1.913 1.00 . A A . 91 GLN H 1 1
19 39752 1 1 2 GLN HA H 106.494 -54.355 -1.487 1.00 . A A . 91 GLN HA 1 1
19 39753 1 1 2 GLN HB2 H 104.639 -56.251 -0.993 1.00 . A A . 91 GLN HB2 1 1
19 39754 1 1 2 GLN HB3 H 104.745 -55.527 0.616 1.00 . A A . 91 GLN HB3 1 1
19 39755 1 1 2 GLN HE21 H 105.108 -51.883 -1.507 1.00 . A A . 91 GLN HE21 1 1
19 39756 1 1 2 GLN HE22 H 105.063 -51.112 0.004 1.00 . A A . 91 GLN HE22 1 1
19 39757 1 1 2 GLN HG2 H 104.318 -53.946 -1.936 1.00 . A A . 91 GLN HG2 1 1
19 39758 1 1 2 GLN HG3 H 103.021 -54.440 -0.848 1.00 . A A . 91 GLN HG3 1 1
19 39759 1 1 2 GLN N N 107.113 -56.320 -1.023 1.00 . A A . 91 GLN N 1 1
19 39760 1 1 2 GLN NE2 N 104.884 -51.899 -0.554 1.00 . A A . 91 GLN NE2 1 1
19 39761 1 1 2 GLN O O 106.448 -53.568 1.199 1.00 . A A . 91 GLN O 1 1
19 39762 1 1 2 GLN OE1 O 104.065 -52.982 1.155 1.00 . A A . 91 GLN OE1 1 1
19 39763 1 1 3 GLY C C 109.728 -53.267 1.859 1.00 . A A . 92 GLY C 1 1
19 39764 1 1 3 GLY CA C 108.784 -54.409 2.237 1.00 . A A . 92 GLY CA 1 1
19 39765 1 1 3 GLY H H 108.576 -55.674 0.505 1.00 . A A . 92 GLY H 1 1
19 39766 1 1 3 GLY HA2 H 108.020 -54.040 2.908 1.00 . A A . 92 GLY HA2 1 1
19 39767 1 1 3 GLY HA3 H 109.346 -55.190 2.727 1.00 . A A . 92 GLY HA3 1 1
19 39768 1 1 3 GLY N N 108.143 -54.951 1.006 1.00 . A A . 92 GLY N 1 1
19 39769 1 1 3 GLY O O 109.421 -52.449 1.014 1.00 . A A . 92 GLY O 1 1
19 39770 1 1 4 GLY C C 113.163 -52.371 2.864 1.00 . A A . 93 GLY C 1 1
19 39771 1 1 4 GLY CA C 111.837 -52.113 2.149 1.00 . A A . 93 GLY CA 1 1
19 39772 1 1 4 GLY H H 111.105 -53.871 3.154 1.00 . A A . 93 GLY H 1 1
19 39773 1 1 4 GLY HA2 H 112.000 -52.085 1.081 1.00 . A A . 93 GLY HA2 1 1
19 39774 1 1 4 GLY HA3 H 111.434 -51.166 2.478 1.00 . A A . 93 GLY HA3 1 1
19 39775 1 1 4 GLY N N 110.875 -53.204 2.476 1.00 . A A . 93 GLY N 1 1
19 39776 1 1 4 GLY O O 113.221 -53.078 3.850 1.00 . A A . 93 GLY O 1 1
19 39777 1 1 5 GLY C C 116.547 -52.572 2.000 1.00 . A A . 94 GLY C 1 1
19 39778 1 1 5 GLY CA C 115.555 -52.019 3.025 1.00 . A A . 94 GLY CA 1 1
19 39779 1 1 5 GLY H H 114.165 -51.239 1.576 1.00 . A A . 94 GLY H 1 1
19 39780 1 1 5 GLY HA2 H 115.921 -51.078 3.412 1.00 . A A . 94 GLY HA2 1 1
19 39781 1 1 5 GLY HA3 H 115.448 -52.725 3.835 1.00 . A A . 94 GLY HA3 1 1
19 39782 1 1 5 GLY N N 114.232 -51.804 2.373 1.00 . A A . 94 GLY N 1 1
19 39783 1 1 5 GLY O O 116.300 -53.578 1.365 1.00 . A A . 94 GLY O 1 1
19 39784 1 1 6 THR C C 119.904 -52.940 1.601 1.00 . A A . 95 THR C 1 1
19 39785 1 1 6 THR CA C 118.676 -52.416 0.853 1.00 . A A . 95 THR CA 1 1
19 39786 1 1 6 THR CB C 119.092 -51.269 -0.072 1.00 . A A . 95 THR CB 1 1
19 39787 1 1 6 THR CG2 C 119.214 -49.976 0.735 1.00 . A A . 95 THR CG2 1 1
19 39788 1 1 6 THR H H 117.848 -51.115 2.358 1.00 . A A . 95 THR H 1 1
19 39789 1 1 6 THR HA H 118.246 -53.214 0.265 1.00 . A A . 95 THR HA 1 1
19 39790 1 1 6 THR HB H 118.348 -51.139 -0.843 1.00 . A A . 95 THR HB 1 1
19 39791 1 1 6 THR HG1 H 120.249 -52.405 -1.147 1.00 . A A . 95 THR HG1 1 1
19 39792 1 1 6 THR HG21 H 118.343 -49.362 0.562 1.00 . A A . 95 THR HG21 1 1
19 39793 1 1 6 THR HG22 H 120.099 -49.440 0.426 1.00 . A A . 95 THR HG22 1 1
19 39794 1 1 6 THR HG23 H 119.284 -50.213 1.786 1.00 . A A . 95 THR HG23 1 1
19 39795 1 1 6 THR N N 117.669 -51.924 1.835 1.00 . A A . 95 THR N 1 1
19 39796 1 1 6 THR O O 120.978 -53.056 1.045 1.00 . A A . 95 THR O 1 1
19 39797 1 1 6 THR OG1 O 120.344 -51.577 -0.670 1.00 . A A . 95 THR OG1 1 1
19 39798 1 1 7 HIS C C 122.031 -52.732 3.655 1.00 . A A . 96 HIS C 1 1
19 39799 1 1 7 HIS CA C 120.911 -53.776 3.640 1.00 . A A . 96 HIS CA 1 1
19 39800 1 1 7 HIS CB C 121.425 -55.067 2.998 1.00 . A A . 96 HIS CB 1 1
19 39801 1 1 7 HIS CD2 C 120.131 -57.045 1.846 1.00 . A A . 96 HIS CD2 1 1
19 39802 1 1 7 HIS CE1 C 118.206 -56.761 2.806 1.00 . A A . 96 HIS CE1 1 1
19 39803 1 1 7 HIS CG C 120.261 -55.969 2.691 1.00 . A A . 96 HIS CG 1 1
19 39804 1 1 7 HIS H H 118.878 -53.158 3.287 1.00 . A A . 96 HIS H 1 1
19 39805 1 1 7 HIS HA H 120.598 -53.980 4.653 1.00 . A A . 96 HIS HA 1 1
19 39806 1 1 7 HIS HB2 H 121.951 -54.829 2.082 1.00 . A A . 96 HIS HB2 1 1
19 39807 1 1 7 HIS HB3 H 122.098 -55.567 3.682 1.00 . A A . 96 HIS HB3 1 1
19 39808 1 1 7 HIS HD1 H 118.784 -55.122 3.952 1.00 . A A . 96 HIS HD1 1 1
19 39809 1 1 7 HIS HD2 H 120.914 -57.445 1.219 1.00 . A A . 96 HIS HD2 1 1
19 39810 1 1 7 HIS HE1 H 117.172 -56.881 3.095 1.00 . A A . 96 HIS HE1 1 1
19 39811 1 1 7 HIS HE2 H 118.458 -58.300 1.432 1.00 . A A . 96 HIS HE2 1 1
19 39812 1 1 7 HIS N N 119.754 -53.258 2.857 1.00 . A A . 96 HIS N 1 1
19 39813 1 1 7 HIS ND1 N 119.021 -55.806 3.293 1.00 . A A . 96 HIS ND1 1 1
19 39814 1 1 7 HIS NE2 N 118.833 -57.539 1.923 1.00 . A A . 96 HIS NE2 1 1
19 39815 1 1 7 HIS O O 123.162 -53.017 3.313 1.00 . A A . 96 HIS O 1 1
19 39816 1 1 8 SER C C 123.907 -50.905 5.017 1.00 . A A . 97 SER C 1 1
19 39817 1 1 8 SER CA C 122.775 -50.466 4.088 1.00 . A A . 97 SER CA 1 1
19 39818 1 1 8 SER CB C 122.169 -49.161 4.606 1.00 . A A . 97 SER CB 1 1
19 39819 1 1 8 SER H H 120.809 -51.315 4.324 1.00 . A A . 97 SER H 1 1
19 39820 1 1 8 SER HA H 123.167 -50.311 3.093 1.00 . A A . 97 SER HA 1 1
19 39821 1 1 8 SER HB2 H 121.250 -49.370 5.127 1.00 . A A . 97 SER HB2 1 1
19 39822 1 1 8 SER HB3 H 122.865 -48.686 5.285 1.00 . A A . 97 SER HB3 1 1
19 39823 1 1 8 SER HG H 122.366 -47.475 3.652 1.00 . A A . 97 SER HG 1 1
19 39824 1 1 8 SER N N 121.726 -51.524 4.050 1.00 . A A . 97 SER N 1 1
19 39825 1 1 8 SER O O 123.897 -51.998 5.549 1.00 . A A . 97 SER O 1 1
19 39826 1 1 8 SER OG O 121.897 -48.299 3.507 1.00 . A A . 97 SER OG 1 1
19 39827 1 1 9 GLN C C 125.526 -50.533 7.545 1.00 . A A . 98 GLN C 1 1
19 39828 1 1 9 GLN CA C 126.014 -50.420 6.098 1.00 . A A . 98 GLN CA 1 1
19 39829 1 1 9 GLN CB C 127.056 -49.311 5.993 1.00 . A A . 98 GLN CB 1 1
19 39830 1 1 9 GLN CD C 129.344 -48.790 5.137 1.00 . A A . 98 GLN CD 1 1
19 39831 1 1 9 GLN CG C 128.120 -49.691 4.963 1.00 . A A . 98 GLN CG 1 1
19 39832 1 1 9 GLN H H 124.881 -49.190 4.780 1.00 . A A . 98 GLN H 1 1
19 39833 1 1 9 GLN HA H 126.445 -51.357 5.783 1.00 . A A . 98 GLN HA 1 1
19 39834 1 1 9 GLN HB2 H 126.571 -48.394 5.683 1.00 . A A . 98 GLN HB2 1 1
19 39835 1 1 9 GLN HB3 H 127.516 -49.165 6.949 1.00 . A A . 98 GLN HB3 1 1
19 39836 1 1 9 GLN HE21 H 128.286 -47.240 5.785 1.00 . A A . 98 GLN HE21 1 1
19 39837 1 1 9 GLN HE22 H 129.961 -46.984 5.685 1.00 . A A . 98 GLN HE22 1 1
19 39838 1 1 9 GLN HG2 H 128.408 -50.722 5.104 1.00 . A A . 98 GLN HG2 1 1
19 39839 1 1 9 GLN HG3 H 127.717 -49.562 3.969 1.00 . A A . 98 GLN HG3 1 1
19 39840 1 1 9 GLN N N 124.884 -50.064 5.216 1.00 . A A . 98 GLN N 1 1
19 39841 1 1 9 GLN NE2 N 129.184 -47.571 5.572 1.00 . A A . 98 GLN NE2 1 1
19 39842 1 1 9 GLN O O 124.344 -50.634 7.807 1.00 . A A . 98 GLN O 1 1
19 39843 1 1 9 GLN OE1 O 130.458 -49.201 4.873 1.00 . A A . 98 GLN OE1 1 1
19 39844 1 1 10 TRP C C 126.059 -49.226 10.549 1.00 . A A . 99 TRP C 1 1
19 39845 1 1 10 TRP CA C 126.022 -50.617 9.915 1.00 . A A . 99 TRP CA 1 1
19 39846 1 1 10 TRP CB C 126.991 -51.539 10.657 1.00 . A A . 99 TRP CB 1 1
19 39847 1 1 10 TRP CD1 C 126.667 -51.548 13.163 1.00 . A A . 99 TRP CD1 1 1
19 39848 1 1 10 TRP CD2 C 125.317 -53.008 12.112 1.00 . A A . 99 TRP CD2 1 1
19 39849 1 1 10 TRP CE2 C 125.031 -53.114 13.494 1.00 . A A . 99 TRP CE2 1 1
19 39850 1 1 10 TRP CE3 C 124.598 -53.828 11.222 1.00 . A A . 99 TRP CE3 1 1
19 39851 1 1 10 TRP CG C 126.359 -52.006 11.928 1.00 . A A . 99 TRP CG 1 1
19 39852 1 1 10 TRP CH2 C 123.364 -54.808 13.078 1.00 . A A . 99 TRP CH2 1 1
19 39853 1 1 10 TRP CZ2 C 124.068 -54.002 13.976 1.00 . A A . 99 TRP CZ2 1 1
19 39854 1 1 10 TRP CZ3 C 123.628 -54.722 11.704 1.00 . A A . 99 TRP CZ3 1 1
19 39855 1 1 10 TRP H H 127.377 -50.430 8.252 1.00 . A A . 99 TRP H 1 1
19 39856 1 1 10 TRP HA H 125.023 -51.018 9.979 1.00 . A A . 99 TRP HA 1 1
19 39857 1 1 10 TRP HB2 H 127.224 -52.392 10.035 1.00 . A A . 99 TRP HB2 1 1
19 39858 1 1 10 TRP HB3 H 127.900 -50.998 10.885 1.00 . A A . 99 TRP HB3 1 1
19 39859 1 1 10 TRP HD1 H 127.406 -50.793 13.386 1.00 . A A . 99 TRP HD1 1 1
19 39860 1 1 10 TRP HE1 H 125.906 -52.056 15.062 1.00 . A A . 99 TRP HE1 1 1
19 39861 1 1 10 TRP HE3 H 124.794 -53.768 10.162 1.00 . A A . 99 TRP HE3 1 1
19 39862 1 1 10 TRP HH2 H 122.617 -55.499 13.443 1.00 . A A . 99 TRP HH2 1 1
19 39863 1 1 10 TRP HZ2 H 123.869 -54.065 15.036 1.00 . A A . 99 TRP HZ2 1 1
19 39864 1 1 10 TRP HZ3 H 123.083 -55.346 11.013 1.00 . A A . 99 TRP HZ3 1 1
19 39865 1 1 10 TRP N N 126.430 -50.515 8.486 1.00 . A A . 99 TRP N 1 1
19 39866 1 1 10 TRP NE1 N 125.879 -52.204 14.093 1.00 . A A . 99 TRP NE1 1 1
19 39867 1 1 10 TRP O O 125.530 -49.005 11.621 1.00 . A A . 99 TRP O 1 1
19 39868 1 1 11 ASN C C 127.272 -45.957 9.367 1.00 . A A . 100 ASN C 1 1
19 39869 1 1 11 ASN CA C 126.754 -46.906 10.448 1.00 . A A . 100 ASN CA 1 1
19 39870 1 1 11 ASN CB C 127.708 -46.891 11.643 1.00 . A A . 100 ASN CB 1 1
19 39871 1 1 11 ASN CG C 127.512 -45.598 12.437 1.00 . A A . 100 ASN CG 1 1
19 39872 1 1 11 ASN H H 127.097 -48.488 9.029 1.00 . A A . 100 ASN H 1 1
19 39873 1 1 11 ASN HA H 125.770 -46.591 10.766 1.00 . A A . 100 ASN HA 1 1
19 39874 1 1 11 ASN HB2 H 127.501 -47.741 12.281 1.00 . A A . 100 ASN HB2 1 1
19 39875 1 1 11 ASN HB3 H 128.728 -46.943 11.290 1.00 . A A . 100 ASN HB3 1 1
19 39876 1 1 11 ASN HD21 H 127.433 -46.521 14.193 1.00 . A A . 100 ASN HD21 1 1
19 39877 1 1 11 ASN HD22 H 127.269 -44.833 14.253 1.00 . A A . 100 ASN HD22 1 1
19 39878 1 1 11 ASN N N 126.678 -48.285 9.892 1.00 . A A . 100 ASN N 1 1
19 39879 1 1 11 ASN ND2 N 127.395 -45.656 13.735 1.00 . A A . 100 ASN ND2 1 1
19 39880 1 1 11 ASN O O 128.152 -46.298 8.603 1.00 . A A . 100 ASN O 1 1
19 39881 1 1 11 ASN OD1 O 127.463 -44.525 11.870 1.00 . A A . 100 ASN OD1 1 1
19 39882 1 1 12 LYS C C 128.736 -43.719 8.311 1.00 . A A . 101 LYS C 1 1
19 39883 1 1 12 LYS CA C 127.205 -43.811 8.254 1.00 . A A . 101 LYS CA 1 1
19 39884 1 1 12 LYS CB C 126.599 -42.429 8.523 1.00 . A A . 101 LYS CB 1 1
19 39885 1 1 12 LYS CD C 124.759 -41.235 7.318 1.00 . A A . 101 LYS CD 1 1
19 39886 1 1 12 LYS CE C 123.370 -41.425 6.704 1.00 . A A . 101 LYS CE 1 1
19 39887 1 1 12 LYS CG C 125.107 -42.450 8.183 1.00 . A A . 101 LYS CG 1 1
19 39888 1 1 12 LYS H H 126.024 -44.512 9.916 1.00 . A A . 101 LYS H 1 1
19 39889 1 1 12 LYS HA H 126.893 -44.158 7.281 1.00 . A A . 101 LYS HA 1 1
19 39890 1 1 12 LYS HB2 H 126.729 -42.178 9.567 1.00 . A A . 101 LYS HB2 1 1
19 39891 1 1 12 LYS HB3 H 127.097 -41.693 7.911 1.00 . A A . 101 LYS HB3 1 1
19 39892 1 1 12 LYS HD2 H 124.763 -40.344 7.929 1.00 . A A . 101 LYS HD2 1 1
19 39893 1 1 12 LYS HD3 H 125.488 -41.134 6.528 1.00 . A A . 101 LYS HD3 1 1
19 39894 1 1 12 LYS HE2 H 123.054 -42.449 6.835 1.00 . A A . 101 LYS HE2 1 1
19 39895 1 1 12 LYS HE3 H 122.668 -40.766 7.193 1.00 . A A . 101 LYS HE3 1 1
19 39896 1 1 12 LYS HG2 H 124.875 -43.357 7.644 1.00 . A A . 101 LYS HG2 1 1
19 39897 1 1 12 LYS HG3 H 124.531 -42.416 9.095 1.00 . A A . 101 LYS HG3 1 1
19 39898 1 1 12 LYS HZ1 H 124.400 -40.873 4.979 1.00 . A A . 101 LYS HZ1 1 1
19 39899 1 1 12 LYS HZ2 H 122.807 -40.288 5.052 1.00 . A A . 101 LYS HZ2 1 1
19 39900 1 1 12 LYS HZ3 H 123.098 -41.925 4.700 1.00 . A A . 101 LYS HZ3 1 1
19 39901 1 1 12 LYS N N 126.735 -44.770 9.292 1.00 . A A . 101 LYS N 1 1
19 39902 1 1 12 LYS NZ N 123.423 -41.104 5.249 1.00 . A A . 101 LYS NZ 1 1
19 39903 1 1 12 LYS O O 129.313 -43.591 9.373 1.00 . A A . 101 LYS O 1 1
19 39904 1 1 13 PRO C C 131.459 -42.719 8.111 1.00 . A A . 102 PRO C 1 1
19 39905 1 1 13 PRO CA C 130.873 -43.714 7.104 1.00 . A A . 102 PRO CA 1 1
19 39906 1 1 13 PRO CB C 131.128 -43.246 5.674 1.00 . A A . 102 PRO CB 1 1
19 39907 1 1 13 PRO CD C 128.794 -43.935 5.842 1.00 . A A . 102 PRO CD 1 1
19 39908 1 1 13 PRO CG C 129.973 -43.764 4.877 1.00 . A A . 102 PRO CG 1 1
19 39909 1 1 13 PRO HA H 131.303 -44.691 7.246 1.00 . A A . 102 PRO HA 1 1
19 39910 1 1 13 PRO HB2 H 131.159 -42.165 5.635 1.00 . A A . 102 PRO HB2 1 1
19 39911 1 1 13 PRO HB3 H 132.051 -43.665 5.300 1.00 . A A . 102 PRO HB3 1 1
19 39912 1 1 13 PRO HD2 H 128.051 -43.168 5.670 1.00 . A A . 102 PRO HD2 1 1
19 39913 1 1 13 PRO HD3 H 128.360 -44.918 5.738 1.00 . A A . 102 PRO HD3 1 1
19 39914 1 1 13 PRO HG2 H 129.718 -43.056 4.100 1.00 . A A . 102 PRO HG2 1 1
19 39915 1 1 13 PRO HG3 H 130.224 -44.717 4.440 1.00 . A A . 102 PRO HG3 1 1
19 39916 1 1 13 PRO N N 129.391 -43.786 7.179 1.00 . A A . 102 PRO N 1 1
19 39917 1 1 13 PRO O O 130.804 -41.787 8.532 1.00 . A A . 102 PRO O 1 1
19 39918 1 1 14 SER C C 133.455 -40.595 8.836 1.00 . A A . 103 SER C 1 1
19 39919 1 1 14 SER CA C 133.318 -41.978 9.475 1.00 . A A . 103 SER CA 1 1
19 39920 1 1 14 SER CB C 134.700 -42.503 9.864 1.00 . A A . 103 SER CB 1 1
19 39921 1 1 14 SER H H 133.202 -43.669 8.146 1.00 . A A . 103 SER H 1 1
19 39922 1 1 14 SER HA H 132.697 -41.907 10.357 1.00 . A A . 103 SER HA 1 1
19 39923 1 1 14 SER HB2 H 135.460 -41.861 9.451 1.00 . A A . 103 SER HB2 1 1
19 39924 1 1 14 SER HB3 H 134.788 -42.514 10.942 1.00 . A A . 103 SER HB3 1 1
19 39925 1 1 14 SER HG H 134.907 -43.758 8.392 1.00 . A A . 103 SER HG 1 1
19 39926 1 1 14 SER N N 132.690 -42.912 8.499 1.00 . A A . 103 SER N 1 1
19 39927 1 1 14 SER O O 132.789 -40.279 7.870 1.00 . A A . 103 SER O 1 1
19 39928 1 1 14 SER OG O 134.865 -43.817 9.349 1.00 . A A . 103 SER OG 1 1
19 39929 1 1 15 LYS C C 135.799 -38.366 7.985 1.00 . A A . 104 LYS C 1 1
19 39930 1 1 15 LYS CA C 134.489 -38.407 8.780 1.00 . A A . 104 LYS CA 1 1
19 39931 1 1 15 LYS CB C 134.540 -37.362 9.901 1.00 . A A . 104 LYS CB 1 1
19 39932 1 1 15 LYS CD C 134.952 -38.568 12.054 1.00 . A A . 104 LYS CD 1 1
19 39933 1 1 15 LYS CE C 134.278 -39.318 13.205 1.00 . A A . 104 LYS CE 1 1
19 39934 1 1 15 LYS CG C 133.884 -37.918 11.169 1.00 . A A . 104 LYS CG 1 1
19 39935 1 1 15 LYS H H 134.843 -40.039 10.142 1.00 . A A . 104 LYS H 1 1
19 39936 1 1 15 LYS HA H 133.658 -38.192 8.125 1.00 . A A . 104 LYS HA 1 1
19 39937 1 1 15 LYS HB2 H 135.569 -37.110 10.110 1.00 . A A . 104 LYS HB2 1 1
19 39938 1 1 15 LYS HB3 H 134.010 -36.474 9.587 1.00 . A A . 104 LYS HB3 1 1
19 39939 1 1 15 LYS HD2 H 135.534 -39.261 11.465 1.00 . A A . 104 LYS HD2 1 1
19 39940 1 1 15 LYS HD3 H 135.600 -37.804 12.455 1.00 . A A . 104 LYS HD3 1 1
19 39941 1 1 15 LYS HE2 H 134.756 -39.051 14.136 1.00 . A A . 104 LYS HE2 1 1
19 39942 1 1 15 LYS HE3 H 133.232 -39.048 13.247 1.00 . A A . 104 LYS HE3 1 1
19 39943 1 1 15 LYS HG2 H 133.411 -37.111 11.711 1.00 . A A . 104 LYS HG2 1 1
19 39944 1 1 15 LYS HG3 H 133.141 -38.654 10.904 1.00 . A A . 104 LYS HG3 1 1
19 39945 1 1 15 LYS HZ1 H 134.615 -41.256 13.886 1.00 . A A . 104 LYS HZ1 1 1
19 39946 1 1 15 LYS HZ2 H 135.173 -40.969 12.306 1.00 . A A . 104 LYS HZ2 1 1
19 39947 1 1 15 LYS HZ3 H 133.510 -41.157 12.603 1.00 . A A . 104 LYS HZ3 1 1
19 39948 1 1 15 LYS N N 134.313 -39.767 9.364 1.00 . A A . 104 LYS N 1 1
19 39949 1 1 15 LYS NZ N 134.403 -40.785 12.983 1.00 . A A . 104 LYS NZ 1 1
19 39950 1 1 15 LYS O O 136.796 -38.926 8.395 1.00 . A A . 104 LYS O 1 1
19 39951 1 1 16 PRO C C 138.117 -36.771 6.650 1.00 . A A . 105 PRO C 1 1
19 39952 1 1 16 PRO CA C 137.011 -37.601 5.991 1.00 . A A . 105 PRO CA 1 1
19 39953 1 1 16 PRO CB C 136.511 -36.907 4.721 1.00 . A A . 105 PRO CB 1 1
19 39954 1 1 16 PRO CD C 134.648 -37.000 6.275 1.00 . A A . 105 PRO CD 1 1
19 39955 1 1 16 PRO CG C 135.244 -36.214 5.107 1.00 . A A . 105 PRO CG 1 1
19 39956 1 1 16 PRO HA H 137.379 -38.582 5.743 1.00 . A A . 105 PRO HA 1 1
19 39957 1 1 16 PRO HB2 H 137.242 -36.186 4.378 1.00 . A A . 105 PRO HB2 1 1
19 39958 1 1 16 PRO HB3 H 136.312 -37.636 3.950 1.00 . A A . 105 PRO HB3 1 1
19 39959 1 1 16 PRO HD2 H 134.211 -36.326 7.000 1.00 . A A . 105 PRO HD2 1 1
19 39960 1 1 16 PRO HD3 H 133.914 -37.708 5.921 1.00 . A A . 105 PRO HD3 1 1
19 39961 1 1 16 PRO HG2 H 135.458 -35.197 5.412 1.00 . A A . 105 PRO HG2 1 1
19 39962 1 1 16 PRO HG3 H 134.553 -36.218 4.278 1.00 . A A . 105 PRO HG3 1 1
19 39963 1 1 16 PRO N N 135.799 -37.709 6.854 1.00 . A A . 105 PRO N 1 1
19 39964 1 1 16 PRO O O 137.953 -36.249 7.734 1.00 . A A . 105 PRO O 1 1
19 39965 1 1 17 LYS C C 140.113 -34.366 6.314 1.00 . A A . 106 LYS C 1 1
19 39966 1 1 17 LYS CA C 140.353 -35.853 6.589 1.00 . A A . 106 LYS CA 1 1
19 39967 1 1 17 LYS CB C 141.681 -36.284 5.957 1.00 . A A . 106 LYS CB 1 1
19 39968 1 1 17 LYS CD C 140.769 -36.393 3.630 1.00 . A A . 106 LYS CD 1 1
19 39969 1 1 17 LYS CE C 140.288 -37.344 2.532 1.00 . A A . 106 LYS CE 1 1
19 39970 1 1 17 LYS CG C 141.417 -37.199 4.758 1.00 . A A . 106 LYS CG 1 1
19 39971 1 1 17 LYS H H 139.357 -37.073 5.129 1.00 . A A . 106 LYS H 1 1
19 39972 1 1 17 LYS HA H 140.392 -36.020 7.655 1.00 . A A . 106 LYS HA 1 1
19 39973 1 1 17 LYS HB2 H 142.219 -35.409 5.627 1.00 . A A . 106 LYS HB2 1 1
19 39974 1 1 17 LYS HB3 H 142.269 -36.818 6.690 1.00 . A A . 106 LYS HB3 1 1
19 39975 1 1 17 LYS HD2 H 139.927 -35.838 4.020 1.00 . A A . 106 LYS HD2 1 1
19 39976 1 1 17 LYS HD3 H 141.491 -35.707 3.216 1.00 . A A . 106 LYS HD3 1 1
19 39977 1 1 17 LYS HE2 H 140.335 -38.362 2.890 1.00 . A A . 106 LYS HE2 1 1
19 39978 1 1 17 LYS HE3 H 139.271 -37.102 2.267 1.00 . A A . 106 LYS HE3 1 1
19 39979 1 1 17 LYS HG2 H 142.354 -37.612 4.411 1.00 . A A . 106 LYS HG2 1 1
19 39980 1 1 17 LYS HG3 H 140.758 -38.002 5.051 1.00 . A A . 106 LYS HG3 1 1
19 39981 1 1 17 LYS HZ1 H 140.656 -36.669 0.598 1.00 . A A . 106 LYS HZ1 1 1
19 39982 1 1 17 LYS HZ2 H 141.412 -38.143 0.972 1.00 . A A . 106 LYS HZ2 1 1
19 39983 1 1 17 LYS HZ3 H 142.027 -36.686 1.595 1.00 . A A . 106 LYS HZ3 1 1
19 39984 1 1 17 LYS N N 139.242 -36.647 6.002 1.00 . A A . 106 LYS N 1 1
19 39985 1 1 17 LYS NZ N 141.162 -37.200 1.334 1.00 . A A . 106 LYS NZ 1 1
19 39986 1 1 17 LYS O O 139.148 -33.992 5.677 1.00 . A A . 106 LYS O 1 1
19 39987 1 1 18 THR C C 141.018 -31.741 5.075 1.00 . A A . 107 THR C 1 1
19 39988 1 1 18 THR CA C 140.798 -32.056 6.558 1.00 . A A . 107 THR CA 1 1
19 39989 1 1 18 THR CB C 141.811 -31.276 7.400 1.00 . A A . 107 THR CB 1 1
19 39990 1 1 18 THR CG2 C 143.213 -31.486 6.833 1.00 . A A . 107 THR CG2 1 1
19 39991 1 1 18 THR H H 141.751 -33.838 7.302 1.00 . A A . 107 THR H 1 1
19 39992 1 1 18 THR HA H 139.796 -31.768 6.842 1.00 . A A . 107 THR HA 1 1
19 39993 1 1 18 THR HB H 141.782 -31.631 8.419 1.00 . A A . 107 THR HB 1 1
19 39994 1 1 18 THR HG1 H 141.886 -29.512 6.586 1.00 . A A . 107 THR HG1 1 1
19 39995 1 1 18 THR HG21 H 143.306 -30.955 5.898 1.00 . A A . 107 THR HG21 1 1
19 39996 1 1 18 THR HG22 H 143.380 -32.540 6.666 1.00 . A A . 107 THR HG22 1 1
19 39997 1 1 18 THR HG23 H 143.945 -31.112 7.534 1.00 . A A . 107 THR HG23 1 1
19 39998 1 1 18 THR N N 140.980 -33.516 6.790 1.00 . A A . 107 THR N 1 1
19 39999 1 1 18 THR O O 141.177 -32.626 4.259 1.00 . A A . 107 THR O 1 1
19 40000 1 1 18 THR OG1 O 141.487 -29.894 7.370 1.00 . A A . 107 THR OG1 1 1
19 40001 1 1 19 ASN C C 141.928 -28.749 3.215 1.00 . A A . 108 ASN C 1 1
19 40002 1 1 19 ASN CA C 141.235 -30.112 3.292 1.00 . A A . 108 ASN CA 1 1
19 40003 1 1 19 ASN CB C 139.881 -30.033 2.584 1.00 . A A . 108 ASN CB 1 1
19 40004 1 1 19 ASN CG C 140.074 -30.248 1.081 1.00 . A A . 108 ASN CG 1 1
19 40005 1 1 19 ASN H H 140.896 -29.784 5.395 1.00 . A A . 108 ASN H 1 1
19 40006 1 1 19 ASN HA H 141.851 -30.858 2.812 1.00 . A A . 108 ASN HA 1 1
19 40007 1 1 19 ASN HB2 H 139.225 -30.799 2.977 1.00 . A A . 108 ASN HB2 1 1
19 40008 1 1 19 ASN HB3 H 139.443 -29.059 2.753 1.00 . A A . 108 ASN HB3 1 1
19 40009 1 1 19 ASN HD21 H 140.376 -28.323 0.700 1.00 . A A . 108 ASN HD21 1 1
19 40010 1 1 19 ASN HD22 H 140.442 -29.350 -0.651 1.00 . A A . 108 ASN HD22 1 1
19 40011 1 1 19 ASN N N 141.027 -30.483 4.721 1.00 . A A . 108 ASN N 1 1
19 40012 1 1 19 ASN ND2 N 140.318 -29.222 0.313 1.00 . A A . 108 ASN ND2 1 1
19 40013 1 1 19 ASN O O 141.997 -28.022 4.185 1.00 . A A . 108 ASN O 1 1
19 40014 1 1 19 ASN OD1 O 140.001 -31.362 0.600 1.00 . A A . 108 ASN OD1 1 1
19 40015 1 1 20 MET C C 142.408 -26.236 0.875 1.00 . A A . 109 MET C 1 1
19 40016 1 1 20 MET CA C 143.124 -27.080 1.933 1.00 . A A . 109 MET CA 1 1
19 40017 1 1 20 MET CB C 144.578 -27.300 1.510 1.00 . A A . 109 MET CB 1 1
19 40018 1 1 20 MET CE C 147.479 -27.639 2.513 1.00 . A A . 109 MET CE 1 1
19 40019 1 1 20 MET CG C 145.393 -26.043 1.823 1.00 . A A . 109 MET CG 1 1
19 40020 1 1 20 MET H H 142.374 -28.996 1.294 1.00 . A A . 109 MET H 1 1
19 40021 1 1 20 MET HA H 143.100 -26.564 2.882 1.00 . A A . 109 MET HA 1 1
19 40022 1 1 20 MET HB2 H 144.987 -28.140 2.054 1.00 . A A . 109 MET HB2 1 1
19 40023 1 1 20 MET HB3 H 144.619 -27.499 0.449 1.00 . A A . 109 MET HB3 1 1
19 40024 1 1 20 MET HE1 H 147.307 -28.594 2.035 1.00 . A A . 109 MET HE1 1 1
19 40025 1 1 20 MET HE2 H 146.835 -27.549 3.373 1.00 . A A . 109 MET HE2 1 1
19 40026 1 1 20 MET HE3 H 148.511 -27.568 2.829 1.00 . A A . 109 MET HE3 1 1
19 40027 1 1 20 MET HG2 H 144.989 -25.206 1.270 1.00 . A A . 109 MET HG2 1 1
19 40028 1 1 20 MET HG3 H 145.343 -25.836 2.883 1.00 . A A . 109 MET HG3 1 1
19 40029 1 1 20 MET N N 142.440 -28.396 2.067 1.00 . A A . 109 MET N 1 1
19 40030 1 1 20 MET O O 142.766 -26.243 -0.285 1.00 . A A . 109 MET O 1 1
19 40031 1 1 20 MET SD S 147.118 -26.308 1.341 1.00 . A A . 109 MET SD 1 1
19 40032 1 1 21 LYS C C 141.648 -23.765 -0.455 1.00 . A A . 110 LYS C 1 1
19 40033 1 1 21 LYS CA C 140.660 -24.667 0.288 1.00 . A A . 110 LYS CA 1 1
19 40034 1 1 21 LYS CB C 139.637 -23.810 1.033 1.00 . A A . 110 LYS CB 1 1
19 40035 1 1 21 LYS CD C 138.770 -25.104 2.997 1.00 . A A . 110 LYS CD 1 1
19 40036 1 1 21 LYS CE C 138.828 -23.851 3.872 1.00 . A A . 110 LYS CE 1 1
19 40037 1 1 21 LYS CG C 138.504 -24.705 1.544 1.00 . A A . 110 LYS CG 1 1
19 40038 1 1 21 LYS H H 141.124 -25.516 2.207 1.00 . A A . 110 LYS H 1 1
19 40039 1 1 21 LYS HA H 140.151 -25.302 -0.421 1.00 . A A . 110 LYS HA 1 1
19 40040 1 1 21 LYS HB2 H 140.117 -23.321 1.868 1.00 . A A . 110 LYS HB2 1 1
19 40041 1 1 21 LYS HB3 H 139.231 -23.067 0.364 1.00 . A A . 110 LYS HB3 1 1
19 40042 1 1 21 LYS HD2 H 137.975 -25.749 3.342 1.00 . A A . 110 LYS HD2 1 1
19 40043 1 1 21 LYS HD3 H 139.709 -25.630 3.061 1.00 . A A . 110 LYS HD3 1 1
19 40044 1 1 21 LYS HE2 H 139.844 -23.690 4.201 1.00 . A A . 110 LYS HE2 1 1
19 40045 1 1 21 LYS HE3 H 138.492 -22.998 3.303 1.00 . A A . 110 LYS HE3 1 1
19 40046 1 1 21 LYS HG2 H 137.569 -24.171 1.483 1.00 . A A . 110 LYS HG2 1 1
19 40047 1 1 21 LYS HG3 H 138.450 -25.596 0.935 1.00 . A A . 110 LYS HG3 1 1
19 40048 1 1 21 LYS HZ1 H 138.186 -24.929 5.534 1.00 . A A . 110 LYS HZ1 1 1
19 40049 1 1 21 LYS HZ2 H 136.952 -24.065 4.749 1.00 . A A . 110 LYS HZ2 1 1
19 40050 1 1 21 LYS HZ3 H 138.081 -23.247 5.720 1.00 . A A . 110 LYS HZ3 1 1
19 40051 1 1 21 LYS N N 141.398 -25.510 1.268 1.00 . A A . 110 LYS N 1 1
19 40052 1 1 21 LYS NZ N 137.945 -24.037 5.059 1.00 . A A . 110 LYS NZ 1 1
19 40053 1 1 21 LYS O O 142.048 -22.728 0.035 1.00 . A A . 110 LYS O 1 1
19 40054 1 1 22 HIS C C 142.249 -22.286 -3.226 1.00 . A A . 111 HIS C 1 1
19 40055 1 1 22 HIS CA C 143.011 -23.332 -2.411 1.00 . A A . 111 HIS CA 1 1
19 40056 1 1 22 HIS CB C 143.806 -24.234 -3.357 1.00 . A A . 111 HIS CB 1 1
19 40057 1 1 22 HIS CD2 C 142.031 -25.843 -4.441 1.00 . A A . 111 HIS CD2 1 1
19 40058 1 1 22 HIS CE1 C 141.889 -24.890 -6.385 1.00 . A A . 111 HIS CE1 1 1
19 40059 1 1 22 HIS CG C 142.890 -24.771 -4.424 1.00 . A A . 111 HIS CG 1 1
19 40060 1 1 22 HIS H H 141.712 -25.000 -2.008 1.00 . A A . 111 HIS H 1 1
19 40061 1 1 22 HIS HA H 143.689 -22.834 -1.732 1.00 . A A . 111 HIS HA 1 1
19 40062 1 1 22 HIS HB2 H 144.600 -23.663 -3.817 1.00 . A A . 111 HIS HB2 1 1
19 40063 1 1 22 HIS HB3 H 144.228 -25.057 -2.798 1.00 . A A . 111 HIS HB3 1 1
19 40064 1 1 22 HIS HD1 H 143.270 -23.386 -5.984 1.00 . A A . 111 HIS HD1 1 1
19 40065 1 1 22 HIS HD2 H 141.870 -26.524 -3.619 1.00 . A A . 111 HIS HD2 1 1
19 40066 1 1 22 HIS HE1 H 141.600 -24.663 -7.400 1.00 . A A . 111 HIS HE1 1 1
19 40067 1 1 22 HIS HE2 H 140.742 -26.574 -5.971 1.00 . A A . 111 HIS HE2 1 1
19 40068 1 1 22 HIS N N 142.046 -24.159 -1.634 1.00 . A A . 111 HIS N 1 1
19 40069 1 1 22 HIS ND1 N 142.783 -24.178 -5.674 1.00 . A A . 111 HIS ND1 1 1
19 40070 1 1 22 HIS NE2 N 141.403 -25.913 -5.678 1.00 . A A . 111 HIS NE2 1 1
19 40071 1 1 22 HIS O O 141.609 -22.599 -4.211 1.00 . A A . 111 HIS O 1 1
19 40072 1 1 23 MET C C 142.613 -19.105 -4.313 1.00 . A A . 112 MET C 1 1
19 40073 1 1 23 MET CA C 141.597 -19.983 -3.585 1.00 . A A . 112 MET CA 1 1
19 40074 1 1 23 MET CB C 140.786 -19.121 -2.616 1.00 . A A . 112 MET CB 1 1
19 40075 1 1 23 MET CE C 138.385 -18.263 -0.866 1.00 . A A . 112 MET CE 1 1
19 40076 1 1 23 MET CG C 139.512 -18.632 -3.307 1.00 . A A . 112 MET CG 1 1
19 40077 1 1 23 MET H H 142.837 -20.813 -2.033 1.00 . A A . 112 MET H 1 1
19 40078 1 1 23 MET HA H 140.933 -20.438 -4.305 1.00 . A A . 112 MET HA 1 1
19 40079 1 1 23 MET HB2 H 140.523 -19.709 -1.748 1.00 . A A . 112 MET HB2 1 1
19 40080 1 1 23 MET HB3 H 141.377 -18.269 -2.311 1.00 . A A . 112 MET HB3 1 1
19 40081 1 1 23 MET HE1 H 139.170 -18.139 -0.133 1.00 . A A . 112 MET HE1 1 1
19 40082 1 1 23 MET HE2 H 138.306 -19.305 -1.133 1.00 . A A . 112 MET HE2 1 1
19 40083 1 1 23 MET HE3 H 137.444 -17.927 -0.455 1.00 . A A . 112 MET HE3 1 1
19 40084 1 1 23 MET HG2 H 139.755 -18.272 -4.297 1.00 . A A . 112 MET HG2 1 1
19 40085 1 1 23 MET HG3 H 138.807 -19.449 -3.382 1.00 . A A . 112 MET HG3 1 1
19 40086 1 1 23 MET N N 142.314 -21.047 -2.828 1.00 . A A . 112 MET N 1 1
19 40087 1 1 23 MET O O 143.634 -19.573 -4.779 1.00 . A A . 112 MET O 1 1
19 40088 1 1 23 MET SD S 138.779 -17.289 -2.340 1.00 . A A . 112 MET SD 1 1
19 40089 1 1 24 ALA C C 142.997 -15.478 -4.702 1.00 . A A . 113 ALA C 1 1
19 40090 1 1 24 ALA CA C 143.292 -16.922 -5.108 1.00 . A A . 113 ALA CA 1 1
19 40091 1 1 24 ALA CB C 143.117 -17.070 -6.619 1.00 . A A . 113 ALA CB 1 1
19 40092 1 1 24 ALA H H 141.516 -17.480 -4.029 1.00 . A A . 113 ALA H 1 1
19 40093 1 1 24 ALA HA H 144.306 -17.175 -4.835 1.00 . A A . 113 ALA HA 1 1
19 40094 1 1 24 ALA HB1 H 142.467 -16.289 -6.985 1.00 . A A . 113 ALA HB1 1 1
19 40095 1 1 24 ALA HB2 H 142.680 -18.033 -6.838 1.00 . A A . 113 ALA HB2 1 1
19 40096 1 1 24 ALA HB3 H 144.080 -16.993 -7.102 1.00 . A A . 113 ALA HB3 1 1
19 40097 1 1 24 ALA N N 142.344 -17.834 -4.412 1.00 . A A . 113 ALA N 1 1
19 40098 1 1 24 ALA O O 143.519 -14.543 -5.275 1.00 . A A . 113 ALA O 1 1
19 40099 1 1 25 GLY C C 141.750 -12.990 -4.511 1.00 . A A . 114 GLY C 1 1
19 40100 1 1 25 GLY CA C 141.831 -13.900 -3.283 1.00 . A A . 114 GLY CA 1 1
19 40101 1 1 25 GLY H H 141.745 -16.053 -3.271 1.00 . A A . 114 GLY H 1 1
19 40102 1 1 25 GLY HA2 H 140.881 -13.900 -2.767 1.00 . A A . 114 GLY HA2 1 1
19 40103 1 1 25 GLY HA3 H 142.602 -13.538 -2.621 1.00 . A A . 114 GLY HA3 1 1
19 40104 1 1 25 GLY N N 142.160 -15.287 -3.720 1.00 . A A . 114 GLY N 1 1
19 40105 1 1 25 GLY O O 142.745 -12.477 -4.981 1.00 . A A . 114 GLY O 1 1
19 40106 1 1 26 ALA C C 139.665 -10.645 -5.865 1.00 . A A . 115 ALA C 1 1
19 40107 1 1 26 ALA CA C 140.430 -11.917 -6.238 1.00 . A A . 115 ALA CA 1 1
19 40108 1 1 26 ALA CB C 139.664 -12.672 -7.326 1.00 . A A . 115 ALA CB 1 1
19 40109 1 1 26 ALA H H 139.781 -13.216 -4.645 1.00 . A A . 115 ALA H 1 1
19 40110 1 1 26 ALA HA H 141.410 -11.652 -6.607 1.00 . A A . 115 ALA HA 1 1
19 40111 1 1 26 ALA HB1 H 139.735 -12.131 -8.258 1.00 . A A . 115 ALA HB1 1 1
19 40112 1 1 26 ALA HB2 H 138.625 -12.761 -7.040 1.00 . A A . 115 ALA HB2 1 1
19 40113 1 1 26 ALA HB3 H 140.090 -13.657 -7.448 1.00 . A A . 115 ALA HB3 1 1
19 40114 1 1 26 ALA N N 140.572 -12.789 -5.037 1.00 . A A . 115 ALA N 1 1
19 40115 1 1 26 ALA O O 139.885 -10.057 -4.825 1.00 . A A . 115 ALA O 1 1
19 40116 1 1 27 ALA C C 136.662 -9.370 -5.745 1.00 . A A . 116 ALA C 1 1
19 40117 1 1 27 ALA CA C 137.987 -8.983 -6.404 1.00 . A A . 116 ALA CA 1 1
19 40118 1 1 27 ALA CB C 137.709 -8.224 -7.704 1.00 . A A . 116 ALA CB 1 1
19 40119 1 1 27 ALA H H 138.604 -10.703 -7.542 1.00 . A A . 116 ALA H 1 1
19 40120 1 1 27 ALA HA H 138.554 -8.353 -5.734 1.00 . A A . 116 ALA HA 1 1
19 40121 1 1 27 ALA HB1 H 136.883 -8.689 -8.222 1.00 . A A . 116 ALA HB1 1 1
19 40122 1 1 27 ALA HB2 H 138.588 -8.251 -8.331 1.00 . A A . 116 ALA HB2 1 1
19 40123 1 1 27 ALA HB3 H 137.460 -7.198 -7.476 1.00 . A A . 116 ALA HB3 1 1
19 40124 1 1 27 ALA N N 138.767 -10.216 -6.708 1.00 . A A . 116 ALA N 1 1
19 40125 1 1 27 ALA O O 136.632 -10.105 -4.779 1.00 . A A . 116 ALA O 1 1
19 40126 1 1 28 ALA C C 133.149 -8.388 -6.319 1.00 . A A . 117 ALA C 1 1
19 40127 1 1 28 ALA CA C 134.246 -9.228 -5.661 1.00 . A A . 117 ALA CA 1 1
19 40128 1 1 28 ALA CB C 134.277 -8.941 -4.158 1.00 . A A . 117 ALA CB 1 1
19 40129 1 1 28 ALA H H 135.611 -8.294 -7.041 1.00 . A A . 117 ALA H 1 1
19 40130 1 1 28 ALA HA H 134.041 -10.275 -5.822 1.00 . A A . 117 ALA HA 1 1
19 40131 1 1 28 ALA HB1 H 134.314 -9.874 -3.616 1.00 . A A . 117 ALA HB1 1 1
19 40132 1 1 28 ALA HB2 H 133.389 -8.396 -3.877 1.00 . A A . 117 ALA HB2 1 1
19 40133 1 1 28 ALA HB3 H 135.152 -8.354 -3.923 1.00 . A A . 117 ALA HB3 1 1
19 40134 1 1 28 ALA N N 135.566 -8.883 -6.260 1.00 . A A . 117 ALA N 1 1
19 40135 1 1 28 ALA O O 131.989 -8.475 -5.964 1.00 . A A . 117 ALA O 1 1
19 40136 1 1 29 ALA C C 131.517 -7.638 -8.734 1.00 . A A . 118 ALA C 1 1
19 40137 1 1 29 ALA CA C 132.478 -6.735 -7.958 1.00 . A A . 118 ALA CA 1 1
19 40138 1 1 29 ALA CB C 133.167 -5.771 -8.925 1.00 . A A . 118 ALA CB 1 1
19 40139 1 1 29 ALA H H 134.442 -7.520 -7.551 1.00 . A A . 118 ALA H 1 1
19 40140 1 1 29 ALA HA H 131.926 -6.172 -7.220 1.00 . A A . 118 ALA HA 1 1
19 40141 1 1 29 ALA HB1 H 132.424 -5.282 -9.537 1.00 . A A . 118 ALA HB1 1 1
19 40142 1 1 29 ALA HB2 H 133.849 -6.320 -9.558 1.00 . A A . 118 ALA HB2 1 1
19 40143 1 1 29 ALA HB3 H 133.715 -5.028 -8.364 1.00 . A A . 118 ALA HB3 1 1
19 40144 1 1 29 ALA N N 133.503 -7.576 -7.278 1.00 . A A . 118 ALA N 1 1
19 40145 1 1 29 ALA O O 131.797 -8.796 -8.977 1.00 . A A . 118 ALA O 1 1
19 40146 1 1 30 GLY C C 128.213 -7.094 -10.296 1.00 . A A . 119 GLY C 1 1
19 40147 1 1 30 GLY CA C 129.409 -7.953 -9.886 1.00 . A A . 119 GLY CA 1 1
19 40148 1 1 30 GLY H H 130.176 -6.185 -8.920 1.00 . A A . 119 GLY H 1 1
19 40149 1 1 30 GLY HA2 H 129.888 -8.352 -10.769 1.00 . A A . 119 GLY HA2 1 1
19 40150 1 1 30 GLY HA3 H 129.068 -8.766 -9.263 1.00 . A A . 119 GLY HA3 1 1
19 40151 1 1 30 GLY N N 130.384 -7.120 -9.126 1.00 . A A . 119 GLY N 1 1
19 40152 1 1 30 GLY O O 127.072 -7.482 -10.133 1.00 . A A . 119 GLY O 1 1
19 40153 1 1 31 ALA C C 126.491 -4.686 -10.028 1.00 . A A . 120 ALA C 1 1
19 40154 1 1 31 ALA CA C 127.338 -5.048 -11.250 1.00 . A A . 120 ALA CA 1 1
19 40155 1 1 31 ALA CB C 126.471 -5.781 -12.276 1.00 . A A . 120 ALA CB 1 1
19 40156 1 1 31 ALA H H 129.388 -5.635 -10.951 1.00 . A A . 120 ALA H 1 1
19 40157 1 1 31 ALA HA H 127.734 -4.146 -11.692 1.00 . A A . 120 ALA HA 1 1
19 40158 1 1 31 ALA HB1 H 127.106 -6.297 -12.981 1.00 . A A . 120 ALA HB1 1 1
19 40159 1 1 31 ALA HB2 H 125.854 -5.068 -12.802 1.00 . A A . 120 ALA HB2 1 1
19 40160 1 1 31 ALA HB3 H 125.840 -6.497 -11.770 1.00 . A A . 120 ALA HB3 1 1
19 40161 1 1 31 ALA N N 128.462 -5.930 -10.829 1.00 . A A . 120 ALA N 1 1
19 40162 1 1 31 ALA O O 125.343 -5.068 -9.919 1.00 . A A . 120 ALA O 1 1
19 40163 1 1 32 VAL C C 125.510 -2.274 -8.164 1.00 . A A . 121 VAL C 1 1
19 40164 1 1 32 VAL CA C 126.281 -3.566 -7.890 1.00 . A A . 121 VAL CA 1 1
19 40165 1 1 32 VAL CB C 127.248 -3.349 -6.726 1.00 . A A . 121 VAL CB 1 1
19 40166 1 1 32 VAL CG1 C 127.953 -4.667 -6.398 1.00 . A A . 121 VAL CG1 1 1
19 40167 1 1 32 VAL CG2 C 128.291 -2.300 -7.122 1.00 . A A . 121 VAL CG2 1 1
19 40168 1 1 32 VAL H H 127.979 -3.655 -9.213 1.00 . A A . 121 VAL H 1 1
19 40169 1 1 32 VAL HA H 125.586 -4.354 -7.639 1.00 . A A . 121 VAL HA 1 1
19 40170 1 1 32 VAL HB H 126.699 -3.008 -5.859 1.00 . A A . 121 VAL HB 1 1
19 40171 1 1 32 VAL HG11 H 129.006 -4.484 -6.245 1.00 . A A . 121 VAL HG11 1 1
19 40172 1 1 32 VAL HG12 H 127.823 -5.357 -7.218 1.00 . A A . 121 VAL HG12 1 1
19 40173 1 1 32 VAL HG13 H 127.527 -5.090 -5.501 1.00 . A A . 121 VAL HG13 1 1
19 40174 1 1 32 VAL HG21 H 127.881 -1.657 -7.888 1.00 . A A . 121 VAL HG21 1 1
19 40175 1 1 32 VAL HG22 H 129.172 -2.793 -7.502 1.00 . A A . 121 VAL HG22 1 1
19 40176 1 1 32 VAL HG23 H 128.553 -1.707 -6.258 1.00 . A A . 121 VAL HG23 1 1
19 40177 1 1 32 VAL N N 127.051 -3.952 -9.106 1.00 . A A . 121 VAL N 1 1
19 40178 1 1 32 VAL O O 124.825 -1.754 -7.305 1.00 . A A . 121 VAL O 1 1
19 40179 1 1 33 VAL C C 123.908 -0.761 -10.835 1.00 . A A . 122 VAL C 1 1
19 40180 1 1 33 VAL CA C 124.885 -0.495 -9.687 1.00 . A A . 122 VAL CA 1 1
19 40181 1 1 33 VAL CB C 125.885 0.581 -10.112 1.00 . A A . 122 VAL CB 1 1
19 40182 1 1 33 VAL CG1 C 126.518 0.188 -11.448 1.00 . A A . 122 VAL CG1 1 1
19 40183 1 1 33 VAL CG2 C 125.160 1.922 -10.265 1.00 . A A . 122 VAL CG2 1 1
19 40184 1 1 33 VAL H H 126.171 -2.188 -10.034 1.00 . A A . 122 VAL H 1 1
19 40185 1 1 33 VAL HA H 124.338 -0.156 -8.820 1.00 . A A . 122 VAL HA 1 1
19 40186 1 1 33 VAL HB H 126.659 0.670 -9.362 1.00 . A A . 122 VAL HB 1 1
19 40187 1 1 33 VAL HG11 H 126.102 0.799 -12.236 1.00 . A A . 122 VAL HG11 1 1
19 40188 1 1 33 VAL HG12 H 126.310 -0.852 -11.652 1.00 . A A . 122 VAL HG12 1 1
19 40189 1 1 33 VAL HG13 H 127.586 0.338 -11.400 1.00 . A A . 122 VAL HG13 1 1
19 40190 1 1 33 VAL HG21 H 125.339 2.317 -11.254 1.00 . A A . 122 VAL HG21 1 1
19 40191 1 1 33 VAL HG22 H 125.529 2.618 -9.527 1.00 . A A . 122 VAL HG22 1 1
19 40192 1 1 33 VAL HG23 H 124.099 1.776 -10.122 1.00 . A A . 122 VAL HG23 1 1
19 40193 1 1 33 VAL N N 125.614 -1.751 -9.356 1.00 . A A . 122 VAL N 1 1
19 40194 1 1 33 VAL O O 123.202 -1.749 -10.842 1.00 . A A . 122 VAL O 1 1
19 40195 1 1 34 GLY C C 122.769 1.214 -13.726 1.00 . A A . 123 GLY C 1 1
19 40196 1 1 34 GLY CA C 122.932 -0.095 -12.951 1.00 . A A . 123 GLY CA 1 1
19 40197 1 1 34 GLY H H 124.442 0.901 -11.781 1.00 . A A . 123 GLY H 1 1
19 40198 1 1 34 GLY HA2 H 123.333 -0.856 -13.607 1.00 . A A . 123 GLY HA2 1 1
19 40199 1 1 34 GLY HA3 H 121.969 -0.412 -12.580 1.00 . A A . 123 GLY HA3 1 1
19 40200 1 1 34 GLY N N 123.863 0.111 -11.806 1.00 . A A . 123 GLY N 1 1
19 40201 1 1 34 GLY O O 122.478 1.216 -14.906 1.00 . A A . 123 GLY O 1 1
19 40202 1 1 35 GLY C C 121.330 3.991 -13.904 1.00 . A A . 124 GLY C 1 1
19 40203 1 1 35 GLY CA C 122.812 3.639 -13.773 1.00 . A A . 124 GLY CA 1 1
19 40204 1 1 35 GLY H H 123.191 2.306 -12.121 1.00 . A A . 124 GLY H 1 1
19 40205 1 1 35 GLY HA2 H 123.318 4.408 -13.204 1.00 . A A . 124 GLY HA2 1 1
19 40206 1 1 35 GLY HA3 H 123.251 3.571 -14.757 1.00 . A A . 124 GLY HA3 1 1
19 40207 1 1 35 GLY N N 122.955 2.330 -13.072 1.00 . A A . 124 GLY N 1 1
19 40208 1 1 35 GLY O O 120.806 4.117 -14.994 1.00 . A A . 124 GLY O 1 1
19 40209 1 1 36 LEU C C 118.963 5.681 -13.763 1.00 . A A . 125 LEU C 1 1
19 40210 1 1 36 LEU CA C 119.209 4.486 -12.849 1.00 . A A . 125 LEU CA 1 1
19 40211 1 1 36 LEU CB C 118.776 4.852 -11.440 1.00 . A A . 125 LEU CB 1 1
19 40212 1 1 36 LEU CD1 C 119.075 3.373 -9.462 1.00 . A A . 125 LEU CD1 1 1
19 40213 1 1 36 LEU CD2 C 116.778 3.881 -10.328 1.00 . A A . 125 LEU CD2 1 1
19 40214 1 1 36 LEU CG C 118.234 3.622 -10.713 1.00 . A A . 125 LEU CG 1 1
19 40215 1 1 36 LEU H H 121.083 4.042 -11.929 1.00 . A A . 125 LEU H 1 1
19 40216 1 1 36 LEU HA H 118.642 3.640 -13.203 1.00 . A A . 125 LEU HA 1 1
19 40217 1 1 36 LEU HB2 H 119.628 5.243 -10.899 1.00 . A A . 125 LEU HB2 1 1
19 40218 1 1 36 LEU HB3 H 118.014 5.606 -11.490 1.00 . A A . 125 LEU HB3 1 1
19 40219 1 1 36 LEU HD11 H 118.809 2.421 -9.032 1.00 . A A . 125 LEU HD11 1 1
19 40220 1 1 36 LEU HD12 H 118.895 4.159 -8.745 1.00 . A A . 125 LEU HD12 1 1
19 40221 1 1 36 LEU HD13 H 120.122 3.366 -9.733 1.00 . A A . 125 LEU HD13 1 1
19 40222 1 1 36 LEU HD21 H 116.326 2.963 -9.986 1.00 . A A . 125 LEU HD21 1 1
19 40223 1 1 36 LEU HD22 H 116.240 4.248 -11.192 1.00 . A A . 125 LEU HD22 1 1
19 40224 1 1 36 LEU HD23 H 116.739 4.620 -9.542 1.00 . A A . 125 LEU HD23 1 1
19 40225 1 1 36 LEU HG H 118.290 2.756 -11.354 1.00 . A A . 125 LEU HG 1 1
19 40226 1 1 36 LEU N N 120.650 4.148 -12.802 1.00 . A A . 125 LEU N 1 1
19 40227 1 1 36 LEU O O 119.807 6.069 -14.548 1.00 . A A . 125 LEU O 1 1
19 40228 1 1 37 GLY C C 115.974 7.503 -14.783 1.00 . A A . 126 GLY C 1 1
19 40229 1 1 37 GLY CA C 117.480 7.447 -14.513 1.00 . A A . 126 GLY CA 1 1
19 40230 1 1 37 GLY H H 117.137 5.930 -13.010 1.00 . A A . 126 GLY H 1 1
19 40231 1 1 37 GLY HA2 H 117.789 8.352 -14.006 1.00 . A A . 126 GLY HA2 1 1
19 40232 1 1 37 GLY HA3 H 118.008 7.364 -15.453 1.00 . A A . 126 GLY HA3 1 1
19 40233 1 1 37 GLY N N 117.800 6.268 -13.658 1.00 . A A . 126 GLY N 1 1
19 40234 1 1 37 GLY O O 115.484 6.936 -15.739 1.00 . A A . 126 GLY O 1 1
19 40235 1 1 38 GLY C C 113.036 7.445 -13.110 1.00 . A A . 127 GLY C 1 1
19 40236 1 1 38 GLY CA C 113.762 8.283 -14.163 1.00 . A A . 127 GLY CA 1 1
19 40237 1 1 38 GLY H H 115.651 8.642 -13.187 1.00 . A A . 127 GLY H 1 1
19 40238 1 1 38 GLY HA2 H 113.454 9.318 -14.079 1.00 . A A . 127 GLY HA2 1 1
19 40239 1 1 38 GLY HA3 H 113.516 7.912 -15.147 1.00 . A A . 127 GLY HA3 1 1
19 40240 1 1 38 GLY N N 115.236 8.188 -13.950 1.00 . A A . 127 GLY N 1 1
19 40241 1 1 38 GLY O O 112.136 6.690 -13.419 1.00 . A A . 127 GLY O 1 1
19 40242 1 1 39 TYR C C 112.863 7.507 -9.464 1.00 . A A . 128 TYR C 1 1
19 40243 1 1 39 TYR CA C 112.747 6.777 -10.801 1.00 . A A . 128 TYR CA 1 1
19 40244 1 1 39 TYR CB C 113.414 5.408 -10.690 1.00 . A A . 128 TYR CB 1 1
19 40245 1 1 39 TYR CD1 C 111.534 4.066 -11.682 1.00 . A A . 128 TYR CD1 1 1
19 40246 1 1 39 TYR CD2 C 113.665 4.114 -12.833 1.00 . A A . 128 TYR CD2 1 1
19 40247 1 1 39 TYR CE1 C 111.013 3.234 -12.678 1.00 . A A . 128 TYR CE1 1 1
19 40248 1 1 39 TYR CE2 C 113.148 3.281 -13.829 1.00 . A A . 128 TYR CE2 1 1
19 40249 1 1 39 TYR CG C 112.858 4.505 -11.760 1.00 . A A . 128 TYR CG 1 1
19 40250 1 1 39 TYR CZ C 111.821 2.840 -13.754 1.00 . A A . 128 TYR CZ 1 1
19 40251 1 1 39 TYR H H 114.145 8.182 -11.639 1.00 . A A . 128 TYR H 1 1
19 40252 1 1 39 TYR HA H 111.705 6.649 -11.051 1.00 . A A . 128 TYR HA 1 1
19 40253 1 1 39 TYR HB2 H 114.482 5.514 -10.822 1.00 . A A . 128 TYR HB2 1 1
19 40254 1 1 39 TYR HB3 H 113.208 4.983 -9.717 1.00 . A A . 128 TYR HB3 1 1
19 40255 1 1 39 TYR HD1 H 110.913 4.369 -10.852 1.00 . A A . 128 TYR HD1 1 1
19 40256 1 1 39 TYR HD2 H 114.688 4.456 -12.889 1.00 . A A . 128 TYR HD2 1 1
19 40257 1 1 39 TYR HE1 H 109.991 2.896 -12.619 1.00 . A A . 128 TYR HE1 1 1
19 40258 1 1 39 TYR HE2 H 113.772 2.980 -14.658 1.00 . A A . 128 TYR HE2 1 1
19 40259 1 1 39 TYR HH H 110.729 1.379 -14.317 1.00 . A A . 128 TYR HH 1 1
19 40260 1 1 39 TYR N N 113.419 7.569 -11.868 1.00 . A A . 128 TYR N 1 1
19 40261 1 1 39 TYR O O 113.778 7.281 -8.698 1.00 . A A . 128 TYR O 1 1
19 40262 1 1 39 TYR OH O 111.308 2.019 -14.737 1.00 . A A . 128 TYR OH 1 1
19 40263 1 1 40 MET C C 110.937 8.471 -6.962 1.00 . A A . 129 MET C 1 1
19 40264 1 1 40 MET CA C 111.973 9.106 -7.893 1.00 . A A . 129 MET CA 1 1
19 40265 1 1 40 MET CB C 111.648 10.572 -8.177 1.00 . A A . 129 MET CB 1 1
19 40266 1 1 40 MET CE C 109.673 11.507 -6.177 1.00 . A A . 129 MET CE 1 1
19 40267 1 1 40 MET CG C 110.212 10.688 -8.708 1.00 . A A . 129 MET CG 1 1
19 40268 1 1 40 MET H H 111.197 8.537 -9.798 1.00 . A A . 129 MET H 1 1
19 40269 1 1 40 MET HA H 112.957 9.026 -7.454 1.00 . A A . 129 MET HA 1 1
19 40270 1 1 40 MET HB2 H 111.768 11.153 -7.280 1.00 . A A . 129 MET HB2 1 1
19 40271 1 1 40 MET HB3 H 112.329 10.937 -8.931 1.00 . A A . 129 MET HB3 1 1
19 40272 1 1 40 MET HE1 H 108.888 11.801 -5.500 1.00 . A A . 129 MET HE1 1 1
19 40273 1 1 40 MET HE2 H 110.058 12.376 -6.683 1.00 . A A . 129 MET HE2 1 1
19 40274 1 1 40 MET HE3 H 110.471 11.030 -5.627 1.00 . A A . 129 MET HE3 1 1
19 40275 1 1 40 MET HG2 H 110.051 11.684 -9.090 1.00 . A A . 129 MET HG2 1 1
19 40276 1 1 40 MET HG3 H 110.076 9.973 -9.505 1.00 . A A . 129 MET HG3 1 1
19 40277 1 1 40 MET N N 111.934 8.372 -9.174 1.00 . A A . 129 MET N 1 1
19 40278 1 1 40 MET O O 110.193 7.607 -7.374 1.00 . A A . 129 MET O 1 1
19 40279 1 1 40 MET SD S 109.011 10.351 -7.393 1.00 . A A . 129 MET SD 1 1
19 40280 1 1 41 LEU C C 109.057 9.307 -4.120 1.00 . A A . 130 LEU C 1 1
19 40281 1 1 41 LEU CA C 109.896 8.228 -4.812 1.00 . A A . 130 LEU CA 1 1
19 40282 1 1 41 LEU CB C 110.678 7.388 -3.802 1.00 . A A . 130 LEU CB 1 1
19 40283 1 1 41 LEU CD1 C 108.715 7.027 -2.328 1.00 . A A . 130 LEU CD1 1 1
19 40284 1 1 41 LEU CD2 C 111.028 6.818 -1.428 1.00 . A A . 130 LEU CD2 1 1
19 40285 1 1 41 LEU CG C 110.132 7.578 -2.396 1.00 . A A . 130 LEU CG 1 1
19 40286 1 1 41 LEU H H 111.478 9.541 -5.373 1.00 . A A . 130 LEU H 1 1
19 40287 1 1 41 LEU HA H 109.243 7.585 -5.382 1.00 . A A . 130 LEU HA 1 1
19 40288 1 1 41 LEU HB2 H 110.602 6.343 -4.072 1.00 . A A . 130 LEU HB2 1 1
19 40289 1 1 41 LEU HB3 H 111.717 7.686 -3.822 1.00 . A A . 130 LEU HB3 1 1
19 40290 1 1 41 LEU HD11 H 108.093 7.703 -1.767 1.00 . A A . 130 LEU HD11 1 1
19 40291 1 1 41 LEU HD12 H 108.729 6.063 -1.847 1.00 . A A . 130 LEU HD12 1 1
19 40292 1 1 41 LEU HD13 H 108.325 6.923 -3.326 1.00 . A A . 130 LEU HD13 1 1
19 40293 1 1 41 LEU HD21 H 110.630 6.904 -0.433 1.00 . A A . 130 LEU HD21 1 1
19 40294 1 1 41 LEU HD22 H 112.023 7.238 -1.458 1.00 . A A . 130 LEU HD22 1 1
19 40295 1 1 41 LEU HD23 H 111.066 5.778 -1.716 1.00 . A A . 130 LEU HD23 1 1
19 40296 1 1 41 LEU HG H 110.126 8.625 -2.138 1.00 . A A . 130 LEU HG 1 1
19 40297 1 1 41 LEU N N 110.876 8.857 -5.719 1.00 . A A . 130 LEU N 1 1
19 40298 1 1 41 LEU O O 109.529 10.381 -3.809 1.00 . A A . 130 LEU O 1 1
19 40299 1 1 42 GLY C C 107.141 9.949 -1.693 1.00 . A A . 131 GLY C 1 1
19 40300 1 1 42 GLY CA C 106.928 10.011 -3.208 1.00 . A A . 131 GLY CA 1 1
19 40301 1 1 42 GLY H H 107.462 8.143 -4.126 1.00 . A A . 131 GLY H 1 1
19 40302 1 1 42 GLY HA2 H 107.164 11.002 -3.572 1.00 . A A . 131 GLY HA2 1 1
19 40303 1 1 42 GLY HA3 H 105.897 9.778 -3.434 1.00 . A A . 131 GLY HA3 1 1
19 40304 1 1 42 GLY N N 107.813 9.019 -3.875 1.00 . A A . 131 GLY N 1 1
19 40305 1 1 42 GLY O O 108.190 10.301 -1.189 1.00 . A A . 131 GLY O 1 1
19 40306 1 1 43 SER C C 105.963 8.007 0.988 1.00 . A A . 132 SER C 1 1
19 40307 1 1 43 SER CA C 106.301 9.416 0.516 1.00 . A A . 132 SER CA 1 1
19 40308 1 1 43 SER CB C 105.353 10.400 1.193 1.00 . A A . 132 SER CB 1 1
19 40309 1 1 43 SER H H 105.319 9.225 -1.385 1.00 . A A . 132 SER H 1 1
19 40310 1 1 43 SER HA H 107.318 9.649 0.794 1.00 . A A . 132 SER HA 1 1
19 40311 1 1 43 SER HB2 H 104.398 9.928 1.349 1.00 . A A . 132 SER HB2 1 1
19 40312 1 1 43 SER HB3 H 105.767 10.690 2.150 1.00 . A A . 132 SER HB3 1 1
19 40313 1 1 43 SER HG H 104.274 11.558 0.064 1.00 . A A . 132 SER HG 1 1
19 40314 1 1 43 SER N N 106.155 9.503 -0.962 1.00 . A A . 132 SER N 1 1
19 40315 1 1 43 SER O O 105.634 7.134 0.208 1.00 . A A . 132 SER O 1 1
19 40316 1 1 43 SER OG O 105.185 11.542 0.364 1.00 . A A . 132 SER OG 1 1
19 40317 1 1 44 ALA C C 104.227 6.309 3.024 1.00 . A A . 133 ALA C 1 1
19 40318 1 1 44 ALA CA C 105.734 6.446 2.821 1.00 . A A . 133 ALA CA 1 1
19 40319 1 1 44 ALA CB C 106.445 6.299 4.160 1.00 . A A . 133 ALA CB 1 1
19 40320 1 1 44 ALA H H 106.312 8.512 2.869 1.00 . A A . 133 ALA H 1 1
19 40321 1 1 44 ALA HA H 106.076 5.682 2.142 1.00 . A A . 133 ALA HA 1 1
19 40322 1 1 44 ALA HB1 H 106.542 7.272 4.620 1.00 . A A . 133 ALA HB1 1 1
19 40323 1 1 44 ALA HB2 H 107.426 5.877 4.001 1.00 . A A . 133 ALA HB2 1 1
19 40324 1 1 44 ALA HB3 H 105.870 5.652 4.804 1.00 . A A . 133 ALA HB3 1 1
19 40325 1 1 44 ALA N N 106.044 7.786 2.267 1.00 . A A . 133 ALA N 1 1
19 40326 1 1 44 ALA O O 103.589 7.161 3.610 1.00 . A A . 133 ALA O 1 1
19 40327 1 1 45 MET C C 101.906 3.776 3.500 1.00 . A A . 134 MET C 1 1
19 40328 1 1 45 MET CA C 102.183 5.056 2.706 1.00 . A A . 134 MET CA 1 1
19 40329 1 1 45 MET CB C 101.529 4.961 1.326 1.00 . A A . 134 MET CB 1 1
19 40330 1 1 45 MET CE C 102.483 4.762 -1.930 1.00 . A A . 134 MET CE 1 1
19 40331 1 1 45 MET CG C 102.081 3.752 0.562 1.00 . A A . 134 MET CG 1 1
19 40332 1 1 45 MET H H 104.183 4.567 2.068 1.00 . A A . 134 MET H 1 1
19 40333 1 1 45 MET HA H 101.773 5.901 3.238 1.00 . A A . 134 MET HA 1 1
19 40334 1 1 45 MET HB2 H 100.462 4.855 1.443 1.00 . A A . 134 MET HB2 1 1
19 40335 1 1 45 MET HB3 H 101.742 5.859 0.769 1.00 . A A . 134 MET HB3 1 1
19 40336 1 1 45 MET HE1 H 102.045 5.736 -1.755 1.00 . A A . 134 MET HE1 1 1
19 40337 1 1 45 MET HE2 H 101.698 4.042 -2.096 1.00 . A A . 134 MET HE2 1 1
19 40338 1 1 45 MET HE3 H 103.124 4.800 -2.799 1.00 . A A . 134 MET HE3 1 1
19 40339 1 1 45 MET HG2 H 102.425 3.005 1.262 1.00 . A A . 134 MET HG2 1 1
19 40340 1 1 45 MET HG3 H 101.299 3.333 -0.057 1.00 . A A . 134 MET HG3 1 1
19 40341 1 1 45 MET N N 103.651 5.242 2.542 1.00 . A A . 134 MET N 1 1
19 40342 1 1 45 MET O O 102.661 2.826 3.452 1.00 . A A . 134 MET O 1 1
19 40343 1 1 45 MET SD S 103.460 4.276 -0.485 1.00 . A A . 134 MET SD 1 1
19 40344 1 1 46 SER C C 99.271 1.846 4.394 1.00 . A A . 135 SER C 1 1
19 40345 1 1 46 SER CA C 100.490 2.525 5.018 1.00 . A A . 135 SER CA 1 1
19 40346 1 1 46 SER CB C 100.170 2.921 6.460 1.00 . A A . 135 SER CB 1 1
19 40347 1 1 46 SER H H 100.224 4.519 4.249 1.00 . A A . 135 SER H 1 1
19 40348 1 1 46 SER HA H 101.330 1.846 5.006 1.00 . A A . 135 SER HA 1 1
19 40349 1 1 46 SER HB2 H 99.435 3.709 6.463 1.00 . A A . 135 SER HB2 1 1
19 40350 1 1 46 SER HB3 H 99.776 2.060 6.988 1.00 . A A . 135 SER HB3 1 1
19 40351 1 1 46 SER HG H 102.107 3.042 6.607 1.00 . A A . 135 SER HG 1 1
19 40352 1 1 46 SER N N 100.823 3.744 4.227 1.00 . A A . 135 SER N 1 1
19 40353 1 1 46 SER O O 98.153 2.295 4.549 1.00 . A A . 135 SER O 1 1
19 40354 1 1 46 SER OG O 101.355 3.383 7.097 1.00 . A A . 135 SER OG 1 1
19 40355 1 1 47 ARG C C 98.104 -1.289 3.695 1.00 . A A . 136 ARG C 1 1
19 40356 1 1 47 ARG CA C 98.317 0.081 3.043 1.00 . A A . 136 ARG CA 1 1
19 40357 1 1 47 ARG CB C 98.593 -0.098 1.544 1.00 . A A . 136 ARG CB 1 1
19 40358 1 1 47 ARG CD C 101.023 -0.629 1.855 1.00 . A A . 136 ARG CD 1 1
19 40359 1 1 47 ARG CG C 99.687 -1.153 1.324 1.00 . A A . 136 ARG CG 1 1
19 40360 1 1 47 ARG CZ C 102.403 -1.068 3.799 1.00 . A A . 136 ARG CZ 1 1
19 40361 1 1 47 ARG H H 100.381 0.426 3.558 1.00 . A A . 136 ARG H 1 1
19 40362 1 1 47 ARG HA H 97.434 0.684 3.171 1.00 . A A . 136 ARG HA 1 1
19 40363 1 1 47 ARG HB2 H 97.686 -0.415 1.049 1.00 . A A . 136 ARG HB2 1 1
19 40364 1 1 47 ARG HB3 H 98.918 0.842 1.126 1.00 . A A . 136 ARG HB3 1 1
19 40365 1 1 47 ARG HD2 H 101.827 -1.013 1.244 1.00 . A A . 136 ARG HD2 1 1
19 40366 1 1 47 ARG HD3 H 101.028 0.450 1.817 1.00 . A A . 136 ARG HD3 1 1
19 40367 1 1 47 ARG HE H 100.444 -1.378 3.788 1.00 . A A . 136 ARG HE 1 1
19 40368 1 1 47 ARG HG2 H 99.425 -2.064 1.841 1.00 . A A . 136 ARG HG2 1 1
19 40369 1 1 47 ARG HG3 H 99.779 -1.356 0.268 1.00 . A A . 136 ARG HG3 1 1
19 40370 1 1 47 ARG HH11 H 101.779 -1.756 5.573 1.00 . A A . 136 ARG HH11 1 1
19 40371 1 1 47 ARG HH12 H 103.479 -1.445 5.444 1.00 . A A . 136 ARG HH12 1 1
19 40372 1 1 47 ARG HH21 H 103.306 -0.374 2.153 1.00 . A A . 136 ARG HH21 1 1
19 40373 1 1 47 ARG HH22 H 104.341 -0.664 3.510 1.00 . A A . 136 ARG HH22 1 1
19 40374 1 1 47 ARG N N 99.473 0.772 3.679 1.00 . A A . 136 ARG N 1 1
19 40375 1 1 47 ARG NE N 101.213 -1.078 3.263 1.00 . A A . 136 ARG NE 1 1
19 40376 1 1 47 ARG NH1 N 102.566 -1.453 5.034 1.00 . A A . 136 ARG NH1 1 1
19 40377 1 1 47 ARG NH2 N 103.429 -0.671 3.099 1.00 . A A . 136 ARG NH2 1 1
19 40378 1 1 47 ARG O O 99.036 -1.910 4.166 1.00 . A A . 136 ARG O 1 1
19 40379 1 1 48 PRO C C 97.504 -4.183 3.779 1.00 . A A . 137 PRO C 1 1
19 40380 1 1 48 PRO CA C 96.564 -3.094 4.299 1.00 . A A . 137 PRO CA 1 1
19 40381 1 1 48 PRO CB C 95.133 -3.377 3.838 1.00 . A A . 137 PRO CB 1 1
19 40382 1 1 48 PRO CD C 95.690 -1.097 3.173 1.00 . A A . 137 PRO CD 1 1
19 40383 1 1 48 PRO CG C 94.538 -2.051 3.494 1.00 . A A . 137 PRO CG 1 1
19 40384 1 1 48 PRO HA H 96.597 -3.048 5.375 1.00 . A A . 137 PRO HA 1 1
19 40385 1 1 48 PRO HB2 H 95.144 -4.019 2.966 1.00 . A A . 137 PRO HB2 1 1
19 40386 1 1 48 PRO HB3 H 94.569 -3.837 4.636 1.00 . A A . 137 PRO HB3 1 1
19 40387 1 1 48 PRO HD2 H 95.778 -0.958 2.104 1.00 . A A . 137 PRO HD2 1 1
19 40388 1 1 48 PRO HD3 H 95.538 -0.152 3.670 1.00 . A A . 137 PRO HD3 1 1
19 40389 1 1 48 PRO HG2 H 93.890 -2.153 2.634 1.00 . A A . 137 PRO HG2 1 1
19 40390 1 1 48 PRO HG3 H 93.978 -1.671 4.334 1.00 . A A . 137 PRO HG3 1 1
19 40391 1 1 48 PRO N N 96.885 -1.767 3.710 1.00 . A A . 137 PRO N 1 1
19 40392 1 1 48 PRO O O 98.196 -4.000 2.797 1.00 . A A . 137 PRO O 1 1
19 40393 1 1 49 ILE C C 97.828 -7.071 2.724 1.00 . A A . 138 ILE C 1 1
19 40394 1 1 49 ILE CA C 98.436 -6.403 3.959 1.00 . A A . 138 ILE CA 1 1
19 40395 1 1 49 ILE CB C 98.616 -7.432 5.076 1.00 . A A . 138 ILE CB 1 1
19 40396 1 1 49 ILE CD1 C 97.655 -9.461 6.162 1.00 . A A . 138 ILE CD1 1 1
19 40397 1 1 49 ILE CG1 C 97.540 -8.516 4.969 1.00 . A A . 138 ILE CG1 1 1
19 40398 1 1 49 ILE CG2 C 98.496 -6.734 6.431 1.00 . A A . 138 ILE CG2 1 1
19 40399 1 1 49 ILE H H 96.973 -5.444 5.215 1.00 . A A . 138 ILE H 1 1
19 40400 1 1 49 ILE HA H 99.398 -5.984 3.700 1.00 . A A . 138 ILE HA 1 1
19 40401 1 1 49 ILE HB H 99.594 -7.884 4.992 1.00 . A A . 138 ILE HB 1 1
19 40402 1 1 49 ILE HD11 H 98.636 -9.363 6.603 1.00 . A A . 138 ILE HD11 1 1
19 40403 1 1 49 ILE HD12 H 97.510 -10.478 5.829 1.00 . A A . 138 ILE HD12 1 1
19 40404 1 1 49 ILE HD13 H 96.903 -9.209 6.893 1.00 . A A . 138 ILE HD13 1 1
19 40405 1 1 49 ILE HG12 H 96.561 -8.054 4.965 1.00 . A A . 138 ILE HG12 1 1
19 40406 1 1 49 ILE HG13 H 97.680 -9.076 4.058 1.00 . A A . 138 ILE HG13 1 1
19 40407 1 1 49 ILE HG21 H 97.453 -6.591 6.671 1.00 . A A . 138 ILE HG21 1 1
19 40408 1 1 49 ILE HG22 H 98.990 -5.776 6.388 1.00 . A A . 138 ILE HG22 1 1
19 40409 1 1 49 ILE HG23 H 98.960 -7.344 7.192 1.00 . A A . 138 ILE HG23 1 1
19 40410 1 1 49 ILE N N 97.538 -5.313 4.425 1.00 . A A . 138 ILE N 1 1
19 40411 1 1 49 ILE O O 96.640 -6.991 2.482 1.00 . A A . 138 ILE O 1 1
19 40412 1 1 50 ILE C C 97.578 -9.782 1.101 1.00 . A A . 139 ILE C 1 1
19 40413 1 1 50 ILE CA C 98.113 -8.401 0.717 1.00 . A A . 139 ILE CA 1 1
19 40414 1 1 50 ILE CB C 99.242 -8.537 -0.312 1.00 . A A . 139 ILE CB 1 1
19 40415 1 1 50 ILE CD1 C 99.451 -6.457 -1.776 1.00 . A A . 139 ILE CD1 1 1
19 40416 1 1 50 ILE CG1 C 99.920 -7.163 -0.493 1.00 . A A . 139 ILE CG1 1 1
19 40417 1 1 50 ILE CG2 C 98.679 -9.049 -1.640 1.00 . A A . 139 ILE CG2 1 1
19 40418 1 1 50 ILE H H 99.591 -7.780 2.157 1.00 . A A . 139 ILE H 1 1
19 40419 1 1 50 ILE HA H 97.311 -7.810 0.297 1.00 . A A . 139 ILE HA 1 1
19 40420 1 1 50 ILE HB H 99.969 -9.246 0.050 1.00 . A A . 139 ILE HB 1 1
19 40421 1 1 50 ILE HD11 H 100.136 -6.672 -2.577 1.00 . A A . 139 ILE HD11 1 1
19 40422 1 1 50 ILE HD12 H 99.431 -5.394 -1.607 1.00 . A A . 139 ILE HD12 1 1
19 40423 1 1 50 ILE HD13 H 98.466 -6.783 -2.045 1.00 . A A . 139 ILE HD13 1 1
19 40424 1 1 50 ILE HG12 H 99.677 -6.539 0.354 1.00 . A A . 139 ILE HG12 1 1
19 40425 1 1 50 ILE HG13 H 100.991 -7.302 -0.536 1.00 . A A . 139 ILE HG13 1 1
19 40426 1 1 50 ILE HG21 H 98.299 -10.051 -1.510 1.00 . A A . 139 ILE HG21 1 1
19 40427 1 1 50 ILE HG22 H 99.462 -9.058 -2.379 1.00 . A A . 139 ILE HG22 1 1
19 40428 1 1 50 ILE HG23 H 97.879 -8.401 -1.968 1.00 . A A . 139 ILE HG23 1 1
19 40429 1 1 50 ILE N N 98.637 -7.728 1.940 1.00 . A A . 139 ILE N 1 1
19 40430 1 1 50 ILE O O 97.757 -10.240 2.210 1.00 . A A . 139 ILE O 1 1
19 40431 1 1 51 HIS C C 97.086 -12.861 -0.298 1.00 . A A . 140 HIS C 1 1
19 40432 1 1 51 HIS CA C 96.370 -11.793 0.527 1.00 . A A . 140 HIS CA 1 1
19 40433 1 1 51 HIS CB C 94.872 -11.828 0.215 1.00 . A A . 140 HIS CB 1 1
19 40434 1 1 51 HIS CD2 C 94.192 -11.110 -2.214 1.00 . A A . 140 HIS CD2 1 1
19 40435 1 1 51 HIS CE1 C 94.291 -8.959 -1.952 1.00 . A A . 140 HIS CE1 1 1
19 40436 1 1 51 HIS CG C 94.566 -10.885 -0.914 1.00 . A A . 140 HIS CG 1 1
19 40437 1 1 51 HIS H H 96.782 -10.062 -0.691 1.00 . A A . 140 HIS H 1 1
19 40438 1 1 51 HIS HA H 96.521 -11.993 1.578 1.00 . A A . 140 HIS HA 1 1
19 40439 1 1 51 HIS HB2 H 94.588 -12.831 -0.074 1.00 . A A . 140 HIS HB2 1 1
19 40440 1 1 51 HIS HB3 H 94.313 -11.532 1.093 1.00 . A A . 140 HIS HB3 1 1
19 40441 1 1 51 HIS HD1 H 94.860 -9.018 0.049 1.00 . A A . 140 HIS HD1 1 1
19 40442 1 1 51 HIS HD2 H 94.052 -12.083 -2.660 1.00 . A A . 140 HIS HD2 1 1
19 40443 1 1 51 HIS HE1 H 94.249 -7.896 -2.140 1.00 . A A . 140 HIS HE1 1 1
19 40444 1 1 51 HIS HE2 H 93.756 -9.753 -3.798 1.00 . A A . 140 HIS HE2 1 1
19 40445 1 1 51 HIS N N 96.918 -10.447 0.198 1.00 . A A . 140 HIS N 1 1
19 40446 1 1 51 HIS ND1 N 94.623 -9.506 -0.767 1.00 . A A . 140 HIS ND1 1 1
19 40447 1 1 51 HIS NE2 N 94.020 -9.894 -2.864 1.00 . A A . 140 HIS NE2 1 1
19 40448 1 1 51 HIS O O 97.217 -12.751 -1.501 1.00 . A A . 140 HIS O 1 1
19 40449 1 1 52 PHE C C 97.422 -16.271 -0.289 1.00 . A A . 141 PHE C 1 1
19 40450 1 1 52 PHE CA C 98.246 -14.986 -0.398 1.00 . A A . 141 PHE CA 1 1
19 40451 1 1 52 PHE CB C 99.634 -15.208 0.210 1.00 . A A . 141 PHE CB 1 1
19 40452 1 1 52 PHE CD1 C 100.720 -12.982 -0.263 1.00 . A A . 141 PHE CD1 1 1
19 40453 1 1 52 PHE CD2 C 101.510 -14.941 -1.454 1.00 . A A . 141 PHE CD2 1 1
19 40454 1 1 52 PHE CE1 C 101.659 -12.192 -0.941 1.00 . A A . 141 PHE CE1 1 1
19 40455 1 1 52 PHE CE2 C 102.447 -14.152 -2.131 1.00 . A A . 141 PHE CE2 1 1
19 40456 1 1 52 PHE CG C 100.646 -14.356 -0.520 1.00 . A A . 141 PHE CG 1 1
19 40457 1 1 52 PHE CZ C 102.522 -12.778 -1.874 1.00 . A A . 141 PHE CZ 1 1
19 40458 1 1 52 PHE H H 97.424 -13.971 1.312 1.00 . A A . 141 PHE H 1 1
19 40459 1 1 52 PHE HA H 98.345 -14.707 -1.437 1.00 . A A . 141 PHE HA 1 1
19 40460 1 1 52 PHE HB2 H 99.618 -14.932 1.255 1.00 . A A . 141 PHE HB2 1 1
19 40461 1 1 52 PHE HB3 H 99.906 -16.250 0.114 1.00 . A A . 141 PHE HB3 1 1
19 40462 1 1 52 PHE HD1 H 100.055 -12.530 0.457 1.00 . A A . 141 PHE HD1 1 1
19 40463 1 1 52 PHE HD2 H 101.452 -16.001 -1.653 1.00 . A A . 141 PHE HD2 1 1
19 40464 1 1 52 PHE HE1 H 101.716 -11.133 -0.743 1.00 . A A . 141 PHE HE1 1 1
19 40465 1 1 52 PHE HE2 H 103.114 -14.604 -2.851 1.00 . A A . 141 PHE HE2 1 1
19 40466 1 1 52 PHE HZ H 103.246 -12.170 -2.397 1.00 . A A . 141 PHE HZ 1 1
19 40467 1 1 52 PHE N N 97.546 -13.901 0.342 1.00 . A A . 141 PHE N 1 1
19 40468 1 1 52 PHE O O 97.469 -17.127 -1.150 1.00 . A A . 141 PHE O 1 1
19 40469 1 1 53 GLY C C 96.440 -18.564 1.961 1.00 . A A . 142 GLY C 1 1
19 40470 1 1 53 GLY CA C 95.818 -17.625 0.924 1.00 . A A . 142 GLY CA 1 1
19 40471 1 1 53 GLY H H 96.627 -15.696 1.439 1.00 . A A . 142 GLY H 1 1
19 40472 1 1 53 GLY HA2 H 94.827 -17.335 1.251 1.00 . A A . 142 GLY HA2 1 1
19 40473 1 1 53 GLY HA3 H 95.747 -18.139 -0.025 1.00 . A A . 142 GLY HA3 1 1
19 40474 1 1 53 GLY N N 96.656 -16.404 0.761 1.00 . A A . 142 GLY N 1 1
19 40475 1 1 53 GLY O O 96.000 -19.684 2.134 1.00 . A A . 142 GLY O 1 1
19 40476 1 1 54 SER C C 98.301 -18.248 4.978 1.00 . A A . 143 SER C 1 1
19 40477 1 1 54 SER CA C 98.089 -19.019 3.672 1.00 . A A . 143 SER CA 1 1
19 40478 1 1 54 SER CB C 99.437 -19.512 3.148 1.00 . A A . 143 SER CB 1 1
19 40479 1 1 54 SER H H 97.807 -17.223 2.505 1.00 . A A . 143 SER H 1 1
19 40480 1 1 54 SER HA H 97.444 -19.864 3.857 1.00 . A A . 143 SER HA 1 1
19 40481 1 1 54 SER HB2 H 99.283 -20.348 2.484 1.00 . A A . 143 SER HB2 1 1
19 40482 1 1 54 SER HB3 H 99.929 -18.711 2.610 1.00 . A A . 143 SER HB3 1 1
19 40483 1 1 54 SER HG H 100.411 -20.868 4.148 1.00 . A A . 143 SER HG 1 1
19 40484 1 1 54 SER N N 97.458 -18.128 2.655 1.00 . A A . 143 SER N 1 1
19 40485 1 1 54 SER O O 98.663 -17.088 4.975 1.00 . A A . 143 SER O 1 1
19 40486 1 1 54 SER OG O 100.242 -19.928 4.244 1.00 . A A . 143 SER OG 1 1
19 40487 1 1 55 ASP C C 99.781 -17.942 7.590 1.00 . A A . 144 ASP C 1 1
19 40488 1 1 55 ASP CA C 98.291 -18.194 7.400 1.00 . A A . 144 ASP CA 1 1
19 40489 1 1 55 ASP CB C 97.763 -19.069 8.539 1.00 . A A . 144 ASP CB 1 1
19 40490 1 1 55 ASP CG C 97.398 -18.187 9.735 1.00 . A A . 144 ASP CG 1 1
19 40491 1 1 55 ASP H H 97.808 -19.826 6.079 1.00 . A A . 144 ASP H 1 1
19 40492 1 1 55 ASP HA H 97.769 -17.256 7.389 1.00 . A A . 144 ASP HA 1 1
19 40493 1 1 55 ASP HB2 H 96.887 -19.605 8.204 1.00 . A A . 144 ASP HB2 1 1
19 40494 1 1 55 ASP HB3 H 98.526 -19.775 8.833 1.00 . A A . 144 ASP HB3 1 1
19 40495 1 1 55 ASP N N 98.089 -18.890 6.097 1.00 . A A . 144 ASP N 1 1
19 40496 1 1 55 ASP O O 100.194 -16.979 8.201 1.00 . A A . 144 ASP O 1 1
19 40497 1 1 55 ASP OD1 O 98.294 -17.567 10.283 1.00 . A A . 144 ASP OD1 1 1
19 40498 1 1 55 ASP OD2 O 96.230 -18.148 10.083 1.00 . A A . 144 ASP OD2 1 1
19 40499 1 1 56 TYR C C 102.431 -17.252 6.616 1.00 . A A . 145 TYR C 1 1
19 40500 1 1 56 TYR CA C 102.056 -18.635 7.145 1.00 . A A . 145 TYR CA 1 1
19 40501 1 1 56 TYR CB C 102.726 -19.701 6.293 1.00 . A A . 145 TYR CB 1 1
19 40502 1 1 56 TYR CD1 C 105.213 -19.794 5.909 1.00 . A A . 145 TYR CD1 1 1
19 40503 1 1 56 TYR CD2 C 104.345 -20.377 8.096 1.00 . A A . 145 TYR CD2 1 1
19 40504 1 1 56 TYR CE1 C 106.515 -20.047 6.357 1.00 . A A . 145 TYR CE1 1 1
19 40505 1 1 56 TYR CE2 C 105.648 -20.627 8.547 1.00 . A A . 145 TYR CE2 1 1
19 40506 1 1 56 TYR CG C 104.130 -19.960 6.779 1.00 . A A . 145 TYR CG 1 1
19 40507 1 1 56 TYR CZ C 106.733 -20.463 7.677 1.00 . A A . 145 TYR CZ 1 1
19 40508 1 1 56 TYR H H 100.208 -19.551 6.542 1.00 . A A . 145 TYR H 1 1
19 40509 1 1 56 TYR HA H 102.372 -18.736 8.161 1.00 . A A . 145 TYR HA 1 1
19 40510 1 1 56 TYR HB2 H 102.151 -20.617 6.345 1.00 . A A . 145 TYR HB2 1 1
19 40511 1 1 56 TYR HB3 H 102.758 -19.355 5.281 1.00 . A A . 145 TYR HB3 1 1
19 40512 1 1 56 TYR HD1 H 105.044 -19.471 4.889 1.00 . A A . 145 TYR HD1 1 1
19 40513 1 1 56 TYR HD2 H 103.508 -20.503 8.764 1.00 . A A . 145 TYR HD2 1 1
19 40514 1 1 56 TYR HE1 H 107.352 -19.921 5.687 1.00 . A A . 145 TYR HE1 1 1
19 40515 1 1 56 TYR HE2 H 105.814 -20.948 9.564 1.00 . A A . 145 TYR HE2 1 1
19 40516 1 1 56 TYR HH H 108.014 -20.657 9.081 1.00 . A A . 145 TYR HH 1 1
19 40517 1 1 56 TYR N N 100.582 -18.799 7.042 1.00 . A A . 145 TYR N 1 1
19 40518 1 1 56 TYR O O 103.029 -16.438 7.301 1.00 . A A . 145 TYR O 1 1
19 40519 1 1 56 TYR OH O 108.015 -20.711 8.122 1.00 . A A . 145 TYR OH 1 1
19 40520 1 1 57 GLU C C 101.688 -14.571 5.608 1.00 . A A . 146 GLU C 1 1
19 40521 1 1 57 GLU CA C 102.374 -15.665 4.791 1.00 . A A . 146 GLU CA 1 1
19 40522 1 1 57 GLU CB C 101.857 -15.657 3.355 1.00 . A A . 146 GLU CB 1 1
19 40523 1 1 57 GLU CD C 102.211 -16.717 1.120 1.00 . A A . 146 GLU CD 1 1
19 40524 1 1 57 GLU CG C 102.409 -16.885 2.628 1.00 . A A . 146 GLU CG 1 1
19 40525 1 1 57 GLU H H 101.582 -17.657 4.874 1.00 . A A . 146 GLU H 1 1
19 40526 1 1 57 GLU HA H 103.442 -15.504 4.793 1.00 . A A . 146 GLU HA 1 1
19 40527 1 1 57 GLU HB2 H 100.777 -15.693 3.360 1.00 . A A . 146 GLU HB2 1 1
19 40528 1 1 57 GLU HB3 H 102.190 -14.762 2.852 1.00 . A A . 146 GLU HB3 1 1
19 40529 1 1 57 GLU HG2 H 103.465 -16.988 2.846 1.00 . A A . 146 GLU HG2 1 1
19 40530 1 1 57 GLU HG3 H 101.884 -17.769 2.965 1.00 . A A . 146 GLU HG3 1 1
19 40531 1 1 57 GLU N N 102.068 -16.985 5.396 1.00 . A A . 146 GLU N 1 1
19 40532 1 1 57 GLU O O 102.257 -13.529 5.868 1.00 . A A . 146 GLU O 1 1
19 40533 1 1 57 GLU OE1 O 101.612 -17.596 0.519 1.00 . A A . 146 GLU OE1 1 1
19 40534 1 1 57 GLU OE2 O 102.659 -15.713 0.592 1.00 . A A . 146 GLU OE2 1 1
19 40535 1 1 58 ASP C C 100.647 -13.448 8.058 1.00 . A A . 147 ASP C 1 1
19 40536 1 1 58 ASP CA C 99.774 -13.774 6.848 1.00 . A A . 147 ASP CA 1 1
19 40537 1 1 58 ASP CB C 98.424 -14.322 7.323 1.00 . A A . 147 ASP CB 1 1
19 40538 1 1 58 ASP CG C 97.354 -13.238 7.178 1.00 . A A . 147 ASP CG 1 1
19 40539 1 1 58 ASP H H 100.034 -15.652 5.826 1.00 . A A . 147 ASP H 1 1
19 40540 1 1 58 ASP HA H 99.619 -12.882 6.259 1.00 . A A . 147 ASP HA 1 1
19 40541 1 1 58 ASP HB2 H 98.153 -15.180 6.724 1.00 . A A . 147 ASP HB2 1 1
19 40542 1 1 58 ASP HB3 H 98.500 -14.613 8.360 1.00 . A A . 147 ASP HB3 1 1
19 40543 1 1 58 ASP N N 100.475 -14.802 6.031 1.00 . A A . 147 ASP N 1 1
19 40544 1 1 58 ASP O O 100.870 -12.298 8.389 1.00 . A A . 147 ASP O 1 1
19 40545 1 1 58 ASP OD1 O 97.537 -12.174 7.746 1.00 . A A . 147 ASP OD1 1 1
19 40546 1 1 58 ASP OD2 O 96.371 -13.491 6.503 1.00 . A A . 147 ASP OD2 1 1
19 40547 1 1 59 ARG C C 103.198 -13.327 9.452 1.00 . A A . 148 ARG C 1 1
19 40548 1 1 59 ARG CA C 102.035 -14.216 9.887 1.00 . A A . 148 ARG CA 1 1
19 40549 1 1 59 ARG CB C 102.571 -15.549 10.413 1.00 . A A . 148 ARG CB 1 1
19 40550 1 1 59 ARG CD C 101.153 -16.579 12.196 1.00 . A A . 148 ARG CD 1 1
19 40551 1 1 59 ARG CG C 101.402 -16.497 10.689 1.00 . A A . 148 ARG CG 1 1
19 40552 1 1 59 ARG CZ C 99.299 -17.460 13.485 1.00 . A A . 148 ARG CZ 1 1
19 40553 1 1 59 ARG H H 100.975 -15.375 8.415 1.00 . A A . 148 ARG H 1 1
19 40554 1 1 59 ARG HA H 101.469 -13.719 10.662 1.00 . A A . 148 ARG HA 1 1
19 40555 1 1 59 ARG HB2 H 103.227 -15.989 9.677 1.00 . A A . 148 ARG HB2 1 1
19 40556 1 1 59 ARG HB3 H 103.118 -15.381 11.329 1.00 . A A . 148 ARG HB3 1 1
19 40557 1 1 59 ARG HD2 H 102.070 -16.851 12.699 1.00 . A A . 148 ARG HD2 1 1
19 40558 1 1 59 ARG HD3 H 100.814 -15.617 12.556 1.00 . A A . 148 ARG HD3 1 1
19 40559 1 1 59 ARG HE H 100.032 -18.394 11.891 1.00 . A A . 148 ARG HE 1 1
19 40560 1 1 59 ARG HG2 H 100.514 -16.124 10.198 1.00 . A A . 148 ARG HG2 1 1
19 40561 1 1 59 ARG HG3 H 101.640 -17.482 10.310 1.00 . A A . 148 ARG HG3 1 1
19 40562 1 1 59 ARG HH11 H 98.299 -19.159 13.126 1.00 . A A . 148 ARG HH11 1 1
19 40563 1 1 59 ARG HH12 H 97.760 -18.246 14.496 1.00 . A A . 148 ARG HH12 1 1
19 40564 1 1 59 ARG HH21 H 100.110 -15.731 14.085 1.00 . A A . 148 ARG HH21 1 1
19 40565 1 1 59 ARG HH22 H 98.784 -16.308 15.038 1.00 . A A . 148 ARG HH22 1 1
19 40566 1 1 59 ARG N N 101.159 -14.458 8.709 1.00 . A A . 148 ARG N 1 1
19 40567 1 1 59 ARG NE N 100.110 -17.608 12.471 1.00 . A A . 148 ARG NE 1 1
19 40568 1 1 59 ARG NH1 N 98.381 -18.358 13.720 1.00 . A A . 148 ARG NH1 1 1
19 40569 1 1 59 ARG NH2 N 99.407 -16.419 14.263 1.00 . A A . 148 ARG NH2 1 1
19 40570 1 1 59 ARG O O 103.397 -12.253 9.976 1.00 . A A . 148 ARG O 1 1
19 40571 1 1 60 TYR C C 104.634 -11.471 7.840 1.00 . A A . 149 TYR C 1 1
19 40572 1 1 60 TYR CA C 105.100 -12.920 8.002 1.00 . A A . 149 TYR CA 1 1
19 40573 1 1 60 TYR CB C 105.542 -13.423 6.630 1.00 . A A . 149 TYR CB 1 1
19 40574 1 1 60 TYR CD1 C 107.762 -14.270 7.467 1.00 . A A . 149 TYR CD1 1 1
19 40575 1 1 60 TYR CD2 C 106.341 -15.760 6.189 1.00 . A A . 149 TYR CD2 1 1
19 40576 1 1 60 TYR CE1 C 108.720 -15.282 7.580 1.00 . A A . 149 TYR CE1 1 1
19 40577 1 1 60 TYR CE2 C 107.297 -16.773 6.303 1.00 . A A . 149 TYR CE2 1 1
19 40578 1 1 60 TYR CG C 106.573 -14.510 6.770 1.00 . A A . 149 TYR CG 1 1
19 40579 1 1 60 TYR CZ C 108.488 -16.535 6.999 1.00 . A A . 149 TYR CZ 1 1
19 40580 1 1 60 TYR H H 103.776 -14.628 8.057 1.00 . A A . 149 TYR H 1 1
19 40581 1 1 60 TYR HA H 105.922 -12.973 8.699 1.00 . A A . 149 TYR HA 1 1
19 40582 1 1 60 TYR HB2 H 104.682 -13.816 6.107 1.00 . A A . 149 TYR HB2 1 1
19 40583 1 1 60 TYR HB3 H 105.960 -12.601 6.065 1.00 . A A . 149 TYR HB3 1 1
19 40584 1 1 60 TYR HD1 H 107.941 -13.303 7.916 1.00 . A A . 149 TYR HD1 1 1
19 40585 1 1 60 TYR HD2 H 105.422 -15.942 5.652 1.00 . A A . 149 TYR HD2 1 1
19 40586 1 1 60 TYR HE1 H 109.638 -15.096 8.117 1.00 . A A . 149 TYR HE1 1 1
19 40587 1 1 60 TYR HE2 H 107.116 -17.735 5.852 1.00 . A A . 149 TYR HE2 1 1
19 40588 1 1 60 TYR HH H 109.569 -17.711 8.043 1.00 . A A . 149 TYR HH 1 1
19 40589 1 1 60 TYR N N 103.959 -13.757 8.481 1.00 . A A . 149 TYR N 1 1
19 40590 1 1 60 TYR O O 105.166 -10.552 8.441 1.00 . A A . 149 TYR O 1 1
19 40591 1 1 60 TYR OH O 109.434 -17.534 7.110 1.00 . A A . 149 TYR OH 1 1
19 40592 1 1 61 TYR C C 102.942 -9.134 8.056 1.00 . A A . 150 TYR C 1 1
19 40593 1 1 61 TYR CA C 103.125 -9.908 6.746 1.00 . A A . 150 TYR CA 1 1
19 40594 1 1 61 TYR CB C 101.778 -10.026 6.031 1.00 . A A . 150 TYR CB 1 1
19 40595 1 1 61 TYR CD1 C 101.896 -10.781 3.627 1.00 . A A . 150 TYR CD1 1 1
19 40596 1 1 61 TYR CD2 C 102.183 -8.426 4.125 1.00 . A A . 150 TYR CD2 1 1
19 40597 1 1 61 TYR CE1 C 102.060 -10.513 2.262 1.00 . A A . 150 TYR CE1 1 1
19 40598 1 1 61 TYR CE2 C 102.346 -8.157 2.761 1.00 . A A . 150 TYR CE2 1 1
19 40599 1 1 61 TYR CG C 101.958 -9.738 4.558 1.00 . A A . 150 TYR CG 1 1
19 40600 1 1 61 TYR CZ C 102.285 -9.201 1.829 1.00 . A A . 150 TYR CZ 1 1
19 40601 1 1 61 TYR H H 103.262 -12.038 6.533 1.00 . A A . 150 TYR H 1 1
19 40602 1 1 61 TYR HA H 103.817 -9.375 6.111 1.00 . A A . 150 TYR HA 1 1
19 40603 1 1 61 TYR HB2 H 101.393 -11.029 6.156 1.00 . A A . 150 TYR HB2 1 1
19 40604 1 1 61 TYR HB3 H 101.084 -9.318 6.452 1.00 . A A . 150 TYR HB3 1 1
19 40605 1 1 61 TYR HD1 H 101.722 -11.794 3.959 1.00 . A A . 150 TYR HD1 1 1
19 40606 1 1 61 TYR HD2 H 102.231 -7.620 4.843 1.00 . A A . 150 TYR HD2 1 1
19 40607 1 1 61 TYR HE1 H 102.011 -11.316 1.544 1.00 . A A . 150 TYR HE1 1 1
19 40608 1 1 61 TYR HE2 H 102.521 -7.145 2.426 1.00 . A A . 150 TYR HE2 1 1
19 40609 1 1 61 TYR HH H 102.942 -8.121 0.399 1.00 . A A . 150 TYR HH 1 1
19 40610 1 1 61 TYR N N 103.651 -11.274 7.007 1.00 . A A . 150 TYR N 1 1
19 40611 1 1 61 TYR O O 103.537 -8.099 8.253 1.00 . A A . 150 TYR O 1 1
19 40612 1 1 61 TYR OH O 102.446 -8.938 0.485 1.00 . A A . 150 TYR OH 1 1
19 40613 1 1 62 ARG C C 103.154 -8.884 11.088 1.00 . A A . 151 ARG C 1 1
19 40614 1 1 62 ARG CA C 101.892 -8.862 10.220 1.00 . A A . 151 ARG CA 1 1
19 40615 1 1 62 ARG CB C 100.732 -9.498 10.992 1.00 . A A . 151 ARG CB 1 1
19 40616 1 1 62 ARG CD C 98.872 -8.868 9.445 1.00 . A A . 151 ARG CD 1 1
19 40617 1 1 62 ARG CG C 99.472 -8.638 10.833 1.00 . A A . 151 ARG CG 1 1
19 40618 1 1 62 ARG CZ C 96.781 -10.012 9.870 1.00 . A A . 151 ARG CZ 1 1
19 40619 1 1 62 ARG H H 101.623 -10.439 8.765 1.00 . A A . 151 ARG H 1 1
19 40620 1 1 62 ARG HA H 101.645 -7.839 9.992 1.00 . A A . 151 ARG HA 1 1
19 40621 1 1 62 ARG HB2 H 100.542 -10.490 10.604 1.00 . A A . 151 ARG HB2 1 1
19 40622 1 1 62 ARG HB3 H 100.990 -9.564 12.040 1.00 . A A . 151 ARG HB3 1 1
19 40623 1 1 62 ARG HD2 H 98.269 -8.014 9.168 1.00 . A A . 151 ARG HD2 1 1
19 40624 1 1 62 ARG HD3 H 99.669 -8.998 8.726 1.00 . A A . 151 ARG HD3 1 1
19 40625 1 1 62 ARG HE H 98.395 -10.954 9.199 1.00 . A A . 151 ARG HE 1 1
19 40626 1 1 62 ARG HG2 H 98.751 -8.917 11.588 1.00 . A A . 151 ARG HG2 1 1
19 40627 1 1 62 ARG HG3 H 99.727 -7.593 10.946 1.00 . A A . 151 ARG HG3 1 1
19 40628 1 1 62 ARG HH11 H 96.424 -11.969 9.641 1.00 . A A . 151 ARG HH11 1 1
19 40629 1 1 62 ARG HH12 H 95.091 -11.026 10.220 1.00 . A A . 151 ARG HH12 1 1
19 40630 1 1 62 ARG HH21 H 96.845 -8.037 10.185 1.00 . A A . 151 ARG HH21 1 1
19 40631 1 1 62 ARG HH22 H 95.330 -8.801 10.527 1.00 . A A . 151 ARG HH22 1 1
19 40632 1 1 62 ARG N N 102.113 -9.607 8.943 1.00 . A A . 151 ARG N 1 1
19 40633 1 1 62 ARG NE N 98.021 -10.090 9.472 1.00 . A A . 151 ARG NE 1 1
19 40634 1 1 62 ARG NH1 N 96.040 -11.087 9.914 1.00 . A A . 151 ARG NH1 1 1
19 40635 1 1 62 ARG NH2 N 96.280 -8.860 10.222 1.00 . A A . 151 ARG NH2 1 1
19 40636 1 1 62 ARG O O 103.311 -8.077 11.983 1.00 . A A . 151 ARG O 1 1
19 40637 1 1 63 GLU C C 106.187 -8.678 11.405 1.00 . A A . 152 GLU C 1 1
19 40638 1 1 63 GLU CA C 105.276 -9.869 11.689 1.00 . A A . 152 GLU CA 1 1
19 40639 1 1 63 GLU CB C 106.032 -11.168 11.389 1.00 . A A . 152 GLU CB 1 1
19 40640 1 1 63 GLU CD C 106.518 -13.181 12.793 1.00 . A A . 152 GLU CD 1 1
19 40641 1 1 63 GLU CG C 105.409 -12.335 12.166 1.00 . A A . 152 GLU CG 1 1
19 40642 1 1 63 GLU H H 103.901 -10.456 10.137 1.00 . A A . 152 GLU H 1 1
19 40643 1 1 63 GLU HA H 105.002 -9.850 12.717 1.00 . A A . 152 GLU HA 1 1
19 40644 1 1 63 GLU HB2 H 105.980 -11.375 10.330 1.00 . A A . 152 GLU HB2 1 1
19 40645 1 1 63 GLU HB3 H 107.065 -11.057 11.681 1.00 . A A . 152 GLU HB3 1 1
19 40646 1 1 63 GLU HG2 H 104.763 -11.955 12.947 1.00 . A A . 152 GLU HG2 1 1
19 40647 1 1 63 GLU HG3 H 104.833 -12.948 11.491 1.00 . A A . 152 GLU HG3 1 1
19 40648 1 1 63 GLU N N 104.045 -9.802 10.853 1.00 . A A . 152 GLU N 1 1
19 40649 1 1 63 GLU O O 106.569 -7.946 12.297 1.00 . A A . 152 GLU O 1 1
19 40650 1 1 63 GLU OE1 O 107.382 -13.630 12.058 1.00 . A A . 152 GLU OE1 1 1
19 40651 1 1 63 GLU OE2 O 106.486 -13.366 13.999 1.00 . A A . 152 GLU OE2 1 1
19 40652 1 1 64 ASN C C 106.784 -6.345 8.923 1.00 . A A . 153 ASN C 1 1
19 40653 1 1 64 ASN CA C 107.475 -7.365 9.836 1.00 . A A . 153 ASN CA 1 1
19 40654 1 1 64 ASN CB C 108.706 -7.930 9.131 1.00 . A A . 153 ASN CB 1 1
19 40655 1 1 64 ASN CG C 108.658 -9.458 9.185 1.00 . A A . 153 ASN CG 1 1
19 40656 1 1 64 ASN H H 106.247 -9.112 9.489 1.00 . A A . 153 ASN H 1 1
19 40657 1 1 64 ASN HA H 107.786 -6.874 10.746 1.00 . A A . 153 ASN HA 1 1
19 40658 1 1 64 ASN HB2 H 108.713 -7.604 8.101 1.00 . A A . 153 ASN HB2 1 1
19 40659 1 1 64 ASN HB3 H 109.598 -7.582 9.627 1.00 . A A . 153 ASN HB3 1 1
19 40660 1 1 64 ASN HD21 H 107.061 -9.591 8.011 1.00 . A A . 153 ASN HD21 1 1
19 40661 1 1 64 ASN HD22 H 107.678 -11.070 8.568 1.00 . A A . 153 ASN HD22 1 1
19 40662 1 1 64 ASN N N 106.558 -8.495 10.179 1.00 . A A . 153 ASN N 1 1
19 40663 1 1 64 ASN ND2 N 107.723 -10.092 8.532 1.00 . A A . 153 ASN ND2 1 1
19 40664 1 1 64 ASN O O 107.428 -5.497 8.337 1.00 . A A . 153 ASN O 1 1
19 40665 1 1 64 ASN OD1 O 109.477 -10.079 9.830 1.00 . A A . 153 ASN OD1 1 1
19 40666 1 1 65 MET C C 105.197 -4.017 8.279 1.00 . A A . 154 MET C 1 1
19 40667 1 1 65 MET CA C 104.789 -5.442 7.896 1.00 . A A . 154 MET CA 1 1
19 40668 1 1 65 MET CB C 103.270 -5.619 8.041 1.00 . A A . 154 MET CB 1 1
19 40669 1 1 65 MET CE C 100.435 -5.723 8.827 1.00 . A A . 154 MET CE 1 1
19 40670 1 1 65 MET CG C 102.570 -4.256 7.966 1.00 . A A . 154 MET CG 1 1
19 40671 1 1 65 MET H H 104.982 -7.105 9.258 1.00 . A A . 154 MET H 1 1
19 40672 1 1 65 MET HA H 105.074 -5.631 6.870 1.00 . A A . 154 MET HA 1 1
19 40673 1 1 65 MET HB2 H 102.906 -6.250 7.242 1.00 . A A . 154 MET HB2 1 1
19 40674 1 1 65 MET HB3 H 103.053 -6.080 8.993 1.00 . A A . 154 MET HB3 1 1
19 40675 1 1 65 MET HE1 H 101.045 -5.544 9.701 1.00 . A A . 154 MET HE1 1 1
19 40676 1 1 65 MET HE2 H 100.641 -6.708 8.443 1.00 . A A . 154 MET HE2 1 1
19 40677 1 1 65 MET HE3 H 99.389 -5.654 9.091 1.00 . A A . 154 MET HE3 1 1
19 40678 1 1 65 MET HG2 H 102.654 -3.756 8.920 1.00 . A A . 154 MET HG2 1 1
19 40679 1 1 65 MET HG3 H 103.038 -3.653 7.200 1.00 . A A . 154 MET HG3 1 1
19 40680 1 1 65 MET N N 105.492 -6.415 8.785 1.00 . A A . 154 MET N 1 1
19 40681 1 1 65 MET O O 105.246 -3.132 7.449 1.00 . A A . 154 MET O 1 1
19 40682 1 1 65 MET SD S 100.819 -4.488 7.559 1.00 . A A . 154 MET SD 1 1
19 40683 1 1 66 HIS C C 107.140 -1.986 9.198 1.00 . A A . 155 HIS C 1 1
19 40684 1 1 66 HIS CA C 105.889 -2.422 9.964 1.00 . A A . 155 HIS CA 1 1
19 40685 1 1 66 HIS CB C 106.187 -2.438 11.464 1.00 . A A . 155 HIS CB 1 1
19 40686 1 1 66 HIS CD2 C 107.461 -0.688 12.915 1.00 . A A . 155 HIS CD2 1 1
19 40687 1 1 66 HIS CE1 C 106.780 1.120 11.932 1.00 . A A . 155 HIS CE1 1 1
19 40688 1 1 66 HIS CG C 106.626 -1.077 11.908 1.00 . A A . 155 HIS CG 1 1
19 40689 1 1 66 HIS H H 105.441 -4.517 10.183 1.00 . A A . 155 HIS H 1 1
19 40690 1 1 66 HIS HA H 105.084 -1.729 9.764 1.00 . A A . 155 HIS HA 1 1
19 40691 1 1 66 HIS HB2 H 105.300 -2.722 12.009 1.00 . A A . 155 HIS HB2 1 1
19 40692 1 1 66 HIS HB3 H 106.978 -3.148 11.668 1.00 . A A . 155 HIS HB3 1 1
19 40693 1 1 66 HIS HD1 H 105.586 0.152 10.528 1.00 . A A . 155 HIS HD1 1 1
19 40694 1 1 66 HIS HD2 H 107.962 -1.361 13.591 1.00 . A A . 155 HIS HD2 1 1
19 40695 1 1 66 HIS HE1 H 106.634 2.159 11.673 1.00 . A A . 155 HIS HE1 1 1
19 40696 1 1 66 HIS HE2 H 108.088 1.250 13.544 1.00 . A A . 155 HIS HE2 1 1
19 40697 1 1 66 HIS N N 105.487 -3.789 9.529 1.00 . A A . 155 HIS N 1 1
19 40698 1 1 66 HIS ND1 N 106.199 0.090 11.290 1.00 . A A . 155 HIS ND1 1 1
19 40699 1 1 66 HIS NE2 N 107.559 0.699 12.931 1.00 . A A . 155 HIS NE2 1 1
19 40700 1 1 66 HIS O O 107.445 -0.813 9.104 1.00 . A A . 155 HIS O 1 1
19 40701 1 1 67 ARG C C 108.920 -2.899 6.422 1.00 . A A . 156 ARG C 1 1
19 40702 1 1 67 ARG CA C 109.102 -2.559 7.899 1.00 . A A . 156 ARG CA 1 1
19 40703 1 1 67 ARG CB C 110.284 -3.349 8.458 1.00 . A A . 156 ARG CB 1 1
19 40704 1 1 67 ARG CD C 111.432 -3.977 10.587 1.00 . A A . 156 ARG CD 1 1
19 40705 1 1 67 ARG CG C 110.113 -3.509 9.970 1.00 . A A . 156 ARG CG 1 1
19 40706 1 1 67 ARG CZ C 112.039 -5.989 11.793 1.00 . A A . 156 ARG CZ 1 1
19 40707 1 1 67 ARG H H 107.608 -3.860 8.744 1.00 . A A . 156 ARG H 1 1
19 40708 1 1 67 ARG HA H 109.293 -1.503 8.004 1.00 . A A . 156 ARG HA 1 1
19 40709 1 1 67 ARG HB2 H 110.313 -4.325 7.992 1.00 . A A . 156 ARG HB2 1 1
19 40710 1 1 67 ARG HB3 H 111.204 -2.821 8.254 1.00 . A A . 156 ARG HB3 1 1
19 40711 1 1 67 ARG HD2 H 112.075 -4.366 9.809 1.00 . A A . 156 ARG HD2 1 1
19 40712 1 1 67 ARG HD3 H 111.918 -3.144 11.074 1.00 . A A . 156 ARG HD3 1 1
19 40713 1 1 67 ARG HE H 110.319 -5.046 12.090 1.00 . A A . 156 ARG HE 1 1
19 40714 1 1 67 ARG HG2 H 109.830 -2.559 10.402 1.00 . A A . 156 ARG HG2 1 1
19 40715 1 1 67 ARG HG3 H 109.345 -4.242 10.170 1.00 . A A . 156 ARG HG3 1 1
19 40716 1 1 67 ARG HH11 H 110.938 -6.926 13.178 1.00 . A A . 156 ARG HH11 1 1
19 40717 1 1 67 ARG HH12 H 112.472 -7.649 12.826 1.00 . A A . 156 ARG HH12 1 1
19 40718 1 1 67 ARG HH21 H 113.344 -5.272 10.456 1.00 . A A . 156 ARG HH21 1 1
19 40719 1 1 67 ARG HH22 H 113.835 -6.712 11.283 1.00 . A A . 156 ARG HH22 1 1
19 40720 1 1 67 ARG N N 107.869 -2.920 8.654 1.00 . A A . 156 ARG N 1 1
19 40721 1 1 67 ARG NE N 111.160 -5.048 11.587 1.00 . A A . 156 ARG NE 1 1
19 40722 1 1 67 ARG NH1 N 111.798 -6.928 12.668 1.00 . A A . 156 ARG NH1 1 1
19 40723 1 1 67 ARG NH2 N 113.160 -5.991 11.126 1.00 . A A . 156 ARG NH2 1 1
19 40724 1 1 67 ARG O O 109.722 -2.535 5.584 1.00 . A A . 156 ARG O 1 1
19 40725 1 1 68 TYR C C 107.794 -2.708 3.812 1.00 . A A . 157 TYR C 1 1
19 40726 1 1 68 TYR CA C 107.630 -3.959 4.675 1.00 . A A . 157 TYR CA 1 1
19 40727 1 1 68 TYR CB C 106.204 -4.502 4.523 1.00 . A A . 157 TYR CB 1 1
19 40728 1 1 68 TYR CD1 C 105.274 -6.781 3.979 1.00 . A A . 157 TYR CD1 1 1
19 40729 1 1 68 TYR CD2 C 107.146 -6.626 5.512 1.00 . A A . 157 TYR CD2 1 1
19 40730 1 1 68 TYR CE1 C 105.277 -8.175 4.117 1.00 . A A . 157 TYR CE1 1 1
19 40731 1 1 68 TYR CE2 C 107.147 -8.020 5.650 1.00 . A A . 157 TYR CE2 1 1
19 40732 1 1 68 TYR CG C 106.209 -6.006 4.675 1.00 . A A . 157 TYR CG 1 1
19 40733 1 1 68 TYR CZ C 106.213 -8.793 4.952 1.00 . A A . 157 TYR CZ 1 1
19 40734 1 1 68 TYR H H 107.240 -3.870 6.792 1.00 . A A . 157 TYR H 1 1
19 40735 1 1 68 TYR HA H 108.341 -4.712 4.369 1.00 . A A . 157 TYR HA 1 1
19 40736 1 1 68 TYR HB2 H 105.570 -4.067 5.282 1.00 . A A . 157 TYR HB2 1 1
19 40737 1 1 68 TYR HB3 H 105.823 -4.243 3.546 1.00 . A A . 157 TYR HB3 1 1
19 40738 1 1 68 TYR HD1 H 104.551 -6.304 3.333 1.00 . A A . 157 TYR HD1 1 1
19 40739 1 1 68 TYR HD2 H 107.867 -6.031 6.051 1.00 . A A . 157 TYR HD2 1 1
19 40740 1 1 68 TYR HE1 H 104.557 -8.772 3.579 1.00 . A A . 157 TYR HE1 1 1
19 40741 1 1 68 TYR HE2 H 107.870 -8.499 6.292 1.00 . A A . 157 TYR HE2 1 1
19 40742 1 1 68 TYR HH H 107.036 -10.499 4.715 1.00 . A A . 157 TYR HH 1 1
19 40743 1 1 68 TYR N N 107.871 -3.594 6.098 1.00 . A A . 157 TYR N 1 1
19 40744 1 1 68 TYR O O 107.339 -1.641 4.175 1.00 . A A . 157 TYR O 1 1
19 40745 1 1 68 TYR OH O 106.216 -10.167 5.087 1.00 . A A . 157 TYR OH 1 1
19 40746 1 1 69 PRO C C 107.441 -0.737 1.770 1.00 . A A . 158 PRO C 1 1
19 40747 1 1 69 PRO CA C 108.647 -1.676 1.772 1.00 . A A . 158 PRO CA 1 1
19 40748 1 1 69 PRO CB C 108.836 -2.325 0.413 1.00 . A A . 158 PRO CB 1 1
19 40749 1 1 69 PRO CD C 109.023 -4.058 2.132 1.00 . A A . 158 PRO CD 1 1
19 40750 1 1 69 PRO CG C 109.395 -3.688 0.686 1.00 . A A . 158 PRO CG 1 1
19 40751 1 1 69 PRO HA H 109.534 -1.144 2.036 1.00 . A A . 158 PRO HA 1 1
19 40752 1 1 69 PRO HB2 H 107.890 -2.396 -0.084 1.00 . A A . 158 PRO HB2 1 1
19 40753 1 1 69 PRO HB3 H 109.533 -1.752 -0.182 1.00 . A A . 158 PRO HB3 1 1
19 40754 1 1 69 PRO HD2 H 108.300 -4.862 2.141 1.00 . A A . 158 PRO HD2 1 1
19 40755 1 1 69 PRO HD3 H 109.904 -4.331 2.692 1.00 . A A . 158 PRO HD3 1 1
19 40756 1 1 69 PRO HG2 H 108.969 -4.403 -0.006 1.00 . A A . 158 PRO HG2 1 1
19 40757 1 1 69 PRO HG3 H 110.471 -3.671 0.580 1.00 . A A . 158 PRO HG3 1 1
19 40758 1 1 69 PRO N N 108.435 -2.827 2.679 1.00 . A A . 158 PRO N 1 1
19 40759 1 1 69 PRO O O 106.472 -0.959 1.073 1.00 . A A . 158 PRO O 1 1
19 40760 1 1 70 ASN C C 106.646 2.468 1.738 1.00 . A A . 159 ASN C 1 1
19 40761 1 1 70 ASN CA C 106.346 1.251 2.620 1.00 . A A . 159 ASN CA 1 1
19 40762 1 1 70 ASN CB C 106.129 1.693 4.068 1.00 . A A . 159 ASN CB 1 1
19 40763 1 1 70 ASN CG C 107.237 2.662 4.481 1.00 . A A . 159 ASN CG 1 1
19 40764 1 1 70 ASN H H 108.279 0.450 3.123 1.00 . A A . 159 ASN H 1 1
19 40765 1 1 70 ASN HA H 105.453 0.758 2.258 1.00 . A A . 159 ASN HA 1 1
19 40766 1 1 70 ASN HB2 H 105.169 2.181 4.155 1.00 . A A . 159 ASN HB2 1 1
19 40767 1 1 70 ASN HB3 H 106.153 0.824 4.714 1.00 . A A . 159 ASN HB3 1 1
19 40768 1 1 70 ASN HD21 H 107.546 1.782 6.233 1.00 . A A . 159 ASN HD21 1 1
19 40769 1 1 70 ASN HD22 H 108.529 3.128 5.916 1.00 . A A . 159 ASN HD22 1 1
19 40770 1 1 70 ASN N N 107.490 0.301 2.561 1.00 . A A . 159 ASN N 1 1
19 40771 1 1 70 ASN ND2 N 107.820 2.512 5.640 1.00 . A A . 159 ASN ND2 1 1
19 40772 1 1 70 ASN O O 105.996 3.490 1.826 1.00 . A A . 159 ASN O 1 1
19 40773 1 1 70 ASN OD1 O 107.576 3.567 3.743 1.00 . A A . 159 ASN OD1 1 1
19 40774 1 1 71 GLN C C 108.065 2.883 -1.456 1.00 . A A . 160 GLN C 1 1
19 40775 1 1 71 GLN CA C 107.965 3.458 -0.044 1.00 . A A . 160 GLN CA 1 1
19 40776 1 1 71 GLN CB C 109.308 4.055 0.370 1.00 . A A . 160 GLN CB 1 1
19 40777 1 1 71 GLN CD C 110.119 5.977 1.739 1.00 . A A . 160 GLN CD 1 1
19 40778 1 1 71 GLN CG C 109.142 4.807 1.687 1.00 . A A . 160 GLN CG 1 1
19 40779 1 1 71 GLN H H 108.108 1.505 0.810 1.00 . A A . 160 GLN H 1 1
19 40780 1 1 71 GLN HA H 107.196 4.218 -0.008 1.00 . A A . 160 GLN HA 1 1
19 40781 1 1 71 GLN HB2 H 110.028 3.258 0.499 1.00 . A A . 160 GLN HB2 1 1
19 40782 1 1 71 GLN HB3 H 109.651 4.737 -0.392 1.00 . A A . 160 GLN HB3 1 1
19 40783 1 1 71 GLN HE21 H 108.680 7.340 1.779 1.00 . A A . 160 GLN HE21 1 1
19 40784 1 1 71 GLN HE22 H 110.261 7.956 1.808 1.00 . A A . 160 GLN HE22 1 1
19 40785 1 1 71 GLN HG2 H 108.132 5.181 1.758 1.00 . A A . 160 GLN HG2 1 1
19 40786 1 1 71 GLN HG3 H 109.337 4.140 2.507 1.00 . A A . 160 GLN HG3 1 1
19 40787 1 1 71 GLN N N 107.616 2.346 0.872 1.00 . A A . 160 GLN N 1 1
19 40788 1 1 71 GLN NE2 N 109.649 7.192 1.780 1.00 . A A . 160 GLN NE2 1 1
19 40789 1 1 71 GLN O O 108.172 1.687 -1.634 1.00 . A A . 160 GLN O 1 1
19 40790 1 1 71 GLN OE1 O 111.318 5.786 1.739 1.00 . A A . 160 GLN OE1 1 1
19 40791 1 1 72 VAL C C 108.689 4.196 -4.804 1.00 . A A . 161 VAL C 1 1
19 40792 1 1 72 VAL CA C 108.099 3.162 -3.847 1.00 . A A . 161 VAL CA 1 1
19 40793 1 1 72 VAL CB C 106.692 2.798 -4.316 1.00 . A A . 161 VAL CB 1 1
19 40794 1 1 72 VAL CG1 C 106.495 1.290 -4.201 1.00 . A A . 161 VAL CG1 1 1
19 40795 1 1 72 VAL CG2 C 105.666 3.513 -3.435 1.00 . A A . 161 VAL CG2 1 1
19 40796 1 1 72 VAL H H 107.922 4.667 -2.310 1.00 . A A . 161 VAL H 1 1
19 40797 1 1 72 VAL HA H 108.712 2.278 -3.847 1.00 . A A . 161 VAL HA 1 1
19 40798 1 1 72 VAL HB H 106.563 3.103 -5.346 1.00 . A A . 161 VAL HB 1 1
19 40799 1 1 72 VAL HG11 H 106.843 0.960 -3.234 1.00 . A A . 161 VAL HG11 1 1
19 40800 1 1 72 VAL HG12 H 107.059 0.796 -4.977 1.00 . A A . 161 VAL HG12 1 1
19 40801 1 1 72 VAL HG13 H 105.449 1.053 -4.311 1.00 . A A . 161 VAL HG13 1 1
19 40802 1 1 72 VAL HG21 H 105.782 4.581 -3.540 1.00 . A A . 161 VAL HG21 1 1
19 40803 1 1 72 VAL HG22 H 105.820 3.233 -2.403 1.00 . A A . 161 VAL HG22 1 1
19 40804 1 1 72 VAL HG23 H 104.670 3.229 -3.739 1.00 . A A . 161 VAL HG23 1 1
19 40805 1 1 72 VAL N N 108.020 3.706 -2.462 1.00 . A A . 161 VAL N 1 1
19 40806 1 1 72 VAL O O 108.317 5.349 -4.788 1.00 . A A . 161 VAL O 1 1
19 40807 1 1 73 TYR C C 109.351 4.708 -7.917 1.00 . A A . 162 TYR C 1 1
19 40808 1 1 73 TYR CA C 110.166 4.770 -6.624 1.00 . A A . 162 TYR CA 1 1
19 40809 1 1 73 TYR CB C 111.630 4.424 -6.889 1.00 . A A . 162 TYR CB 1 1
19 40810 1 1 73 TYR CD1 C 112.308 3.875 -4.522 1.00 . A A . 162 TYR CD1 1 1
19 40811 1 1 73 TYR CD2 C 113.279 5.824 -5.589 1.00 . A A . 162 TYR CD2 1 1
19 40812 1 1 73 TYR CE1 C 113.040 4.146 -3.361 1.00 . A A . 162 TYR CE1 1 1
19 40813 1 1 73 TYR CE2 C 114.012 6.095 -4.426 1.00 . A A . 162 TYR CE2 1 1
19 40814 1 1 73 TYR CG C 112.428 4.714 -5.638 1.00 . A A . 162 TYR CG 1 1
19 40815 1 1 73 TYR CZ C 113.891 5.256 -3.312 1.00 . A A . 162 TYR CZ 1 1
19 40816 1 1 73 TYR H H 109.872 2.848 -5.680 1.00 . A A . 162 TYR H 1 1
19 40817 1 1 73 TYR HA H 110.100 5.760 -6.205 1.00 . A A . 162 TYR HA 1 1
19 40818 1 1 73 TYR HB2 H 111.716 3.378 -7.141 1.00 . A A . 162 TYR HB2 1 1
19 40819 1 1 73 TYR HB3 H 112.005 5.026 -7.702 1.00 . A A . 162 TYR HB3 1 1
19 40820 1 1 73 TYR HD1 H 111.650 3.019 -4.558 1.00 . A A . 162 TYR HD1 1 1
19 40821 1 1 73 TYR HD2 H 113.372 6.473 -6.447 1.00 . A A . 162 TYR HD2 1 1
19 40822 1 1 73 TYR HE1 H 112.946 3.498 -2.501 1.00 . A A . 162 TYR HE1 1 1
19 40823 1 1 73 TYR HE2 H 114.669 6.951 -4.389 1.00 . A A . 162 TYR HE2 1 1
19 40824 1 1 73 TYR HH H 114.908 6.435 -2.205 1.00 . A A . 162 TYR HH 1 1
19 40825 1 1 73 TYR N N 109.589 3.792 -5.661 1.00 . A A . 162 TYR N 1 1
19 40826 1 1 73 TYR O O 108.722 3.712 -8.210 1.00 . A A . 162 TYR O 1 1
19 40827 1 1 73 TYR OH O 114.613 5.522 -2.165 1.00 . A A . 162 TYR OH 1 1
19 40828 1 1 74 TYR C C 108.632 7.074 -10.667 1.00 . A A . 163 TYR C 1 1
19 40829 1 1 74 TYR CA C 108.500 5.747 -9.922 1.00 . A A . 163 TYR CA 1 1
19 40830 1 1 74 TYR CB C 107.031 5.545 -9.533 1.00 . A A . 163 TYR CB 1 1
19 40831 1 1 74 TYR CD1 C 106.704 6.229 -7.118 1.00 . A A . 163 TYR CD1 1 1
19 40832 1 1 74 TYR CD2 C 106.215 7.847 -8.860 1.00 . A A . 163 TYR CD2 1 1
19 40833 1 1 74 TYR CE1 C 106.343 7.168 -6.146 1.00 . A A . 163 TYR CE1 1 1
19 40834 1 1 74 TYR CE2 C 105.856 8.784 -7.884 1.00 . A A . 163 TYR CE2 1 1
19 40835 1 1 74 TYR CG C 106.642 6.565 -8.479 1.00 . A A . 163 TYR CG 1 1
19 40836 1 1 74 TYR CZ C 105.919 8.445 -6.528 1.00 . A A . 163 TYR CZ 1 1
19 40837 1 1 74 TYR H H 109.812 6.578 -8.427 1.00 . A A . 163 TYR H 1 1
19 40838 1 1 74 TYR HA H 108.819 4.936 -10.558 1.00 . A A . 163 TYR HA 1 1
19 40839 1 1 74 TYR HB2 H 106.407 5.674 -10.408 1.00 . A A . 163 TYR HB2 1 1
19 40840 1 1 74 TYR HB3 H 106.898 4.548 -9.137 1.00 . A A . 163 TYR HB3 1 1
19 40841 1 1 74 TYR HD1 H 107.030 5.246 -6.817 1.00 . A A . 163 TYR HD1 1 1
19 40842 1 1 74 TYR HD2 H 106.165 8.114 -9.903 1.00 . A A . 163 TYR HD2 1 1
19 40843 1 1 74 TYR HE1 H 106.393 6.907 -5.099 1.00 . A A . 163 TYR HE1 1 1
19 40844 1 1 74 TYR HE2 H 105.528 9.770 -8.179 1.00 . A A . 163 TYR HE2 1 1
19 40845 1 1 74 TYR HH H 106.364 9.660 -5.125 1.00 . A A . 163 TYR HH 1 1
19 40846 1 1 74 TYR N N 109.321 5.769 -8.680 1.00 . A A . 163 TYR N 1 1
19 40847 1 1 74 TYR O O 109.247 8.009 -10.194 1.00 . A A . 163 TYR O 1 1
19 40848 1 1 74 TYR OH O 105.564 9.371 -5.570 1.00 . A A . 163 TYR OH 1 1
19 40849 1 1 75 ARG C C 106.838 9.251 -12.243 1.00 . A A . 164 ARG C 1 1
19 40850 1 1 75 ARG CA C 108.086 8.432 -12.595 1.00 . A A . 164 ARG CA 1 1
19 40851 1 1 75 ARG CB C 108.093 8.118 -14.094 1.00 . A A . 164 ARG CB 1 1
19 40852 1 1 75 ARG CD C 109.554 7.445 -16.009 1.00 . A A . 164 ARG CD 1 1
19 40853 1 1 75 ARG CG C 109.447 7.518 -14.485 1.00 . A A . 164 ARG CG 1 1
19 40854 1 1 75 ARG CZ C 110.001 9.062 -17.756 1.00 . A A . 164 ARG CZ 1 1
19 40855 1 1 75 ARG H H 107.526 6.402 -12.169 1.00 . A A . 164 ARG H 1 1
19 40856 1 1 75 ARG HA H 108.978 8.979 -12.332 1.00 . A A . 164 ARG HA 1 1
19 40857 1 1 75 ARG HB2 H 107.309 7.410 -14.317 1.00 . A A . 164 ARG HB2 1 1
19 40858 1 1 75 ARG HB3 H 107.930 9.026 -14.655 1.00 . A A . 164 ARG HB3 1 1
19 40859 1 1 75 ARG HD2 H 110.147 6.586 -16.288 1.00 . A A . 164 ARG HD2 1 1
19 40860 1 1 75 ARG HD3 H 108.565 7.353 -16.436 1.00 . A A . 164 ARG HD3 1 1
19 40861 1 1 75 ARG HE H 110.784 9.213 -15.939 1.00 . A A . 164 ARG HE 1 1
19 40862 1 1 75 ARG HG2 H 110.241 8.138 -14.096 1.00 . A A . 164 ARG HG2 1 1
19 40863 1 1 75 ARG HG3 H 109.532 6.524 -14.074 1.00 . A A . 164 ARG HG3 1 1
19 40864 1 1 75 ARG HH11 H 111.162 10.685 -17.610 1.00 . A A . 164 ARG HH11 1 1
19 40865 1 1 75 ARG HH12 H 110.415 10.436 -19.153 1.00 . A A . 164 ARG HH12 1 1
19 40866 1 1 75 ARG HH21 H 108.792 7.527 -18.189 1.00 . A A . 164 ARG HH21 1 1
19 40867 1 1 75 ARG HH22 H 109.071 8.646 -19.481 1.00 . A A . 164 ARG HH22 1 1
19 40868 1 1 75 ARG N N 108.031 7.165 -11.821 1.00 . A A . 164 ARG N 1 1
19 40869 1 1 75 ARG NE N 110.204 8.683 -16.525 1.00 . A A . 164 ARG NE 1 1
19 40870 1 1 75 ARG NH1 N 110.570 10.146 -18.209 1.00 . A A . 164 ARG NH1 1 1
19 40871 1 1 75 ARG NH2 N 109.228 8.357 -18.536 1.00 . A A . 164 ARG NH2 1 1
19 40872 1 1 75 ARG O O 105.739 8.737 -12.252 1.00 . A A . 164 ARG O 1 1
19 40873 1 1 76 PRO C C 104.644 11.192 -12.455 1.00 . A A . 165 PRO C 1 1
19 40874 1 1 76 PRO CA C 105.857 11.379 -11.536 1.00 . A A . 165 PRO CA 1 1
19 40875 1 1 76 PRO CB C 106.418 12.794 -11.673 1.00 . A A . 165 PRO CB 1 1
19 40876 1 1 76 PRO CD C 108.278 11.236 -11.877 1.00 . A A . 165 PRO CD 1 1
19 40877 1 1 76 PRO CG C 107.892 12.661 -11.468 1.00 . A A . 165 PRO CG 1 1
19 40878 1 1 76 PRO HA H 105.580 11.197 -10.508 1.00 . A A . 165 PRO HA 1 1
19 40879 1 1 76 PRO HB2 H 106.208 13.184 -12.659 1.00 . A A . 165 PRO HB2 1 1
19 40880 1 1 76 PRO HB3 H 105.998 13.439 -10.915 1.00 . A A . 165 PRO HB3 1 1
19 40881 1 1 76 PRO HD2 H 108.746 11.239 -12.852 1.00 . A A . 165 PRO HD2 1 1
19 40882 1 1 76 PRO HD3 H 108.933 10.801 -11.142 1.00 . A A . 165 PRO HD3 1 1
19 40883 1 1 76 PRO HG2 H 108.415 13.380 -12.086 1.00 . A A . 165 PRO HG2 1 1
19 40884 1 1 76 PRO HG3 H 108.137 12.819 -10.430 1.00 . A A . 165 PRO HG3 1 1
19 40885 1 1 76 PRO N N 107.000 10.507 -11.917 1.00 . A A . 165 PRO N 1 1
19 40886 1 1 76 PRO O O 104.734 10.581 -13.501 1.00 . A A . 165 PRO O 1 1
19 40887 1 1 77 MET C C 102.600 11.858 -14.369 1.00 . A A . 166 MET C 1 1
19 40888 1 1 77 MET CA C 102.284 11.562 -12.900 1.00 . A A . 166 MET CA 1 1
19 40889 1 1 77 MET CB C 101.217 12.545 -12.409 1.00 . A A . 166 MET CB 1 1
19 40890 1 1 77 MET CE C 100.527 14.917 -10.074 1.00 . A A . 166 MET CE 1 1
19 40891 1 1 77 MET CG C 101.838 13.933 -12.241 1.00 . A A . 166 MET CG 1 1
19 40892 1 1 77 MET H H 103.461 12.189 -11.209 1.00 . A A . 166 MET H 1 1
19 40893 1 1 77 MET HA H 101.908 10.555 -12.813 1.00 . A A . 166 MET HA 1 1
19 40894 1 1 77 MET HB2 H 100.415 12.593 -13.132 1.00 . A A . 166 MET HB2 1 1
19 40895 1 1 77 MET HB3 H 100.827 12.210 -11.461 1.00 . A A . 166 MET HB3 1 1
19 40896 1 1 77 MET HE1 H 100.570 15.996 -10.099 1.00 . A A . 166 MET HE1 1 1
19 40897 1 1 77 MET HE2 H 100.242 14.594 -9.085 1.00 . A A . 166 MET HE2 1 1
19 40898 1 1 77 MET HE3 H 99.799 14.562 -10.791 1.00 . A A . 166 MET HE3 1 1
19 40899 1 1 77 MET HG2 H 102.767 13.981 -12.790 1.00 . A A . 166 MET HG2 1 1
19 40900 1 1 77 MET HG3 H 101.157 14.680 -12.621 1.00 . A A . 166 MET HG3 1 1
19 40901 1 1 77 MET N N 103.510 11.708 -12.062 1.00 . A A . 166 MET N 1 1
19 40902 1 1 77 MET O O 101.755 11.712 -15.230 1.00 . A A . 166 MET O 1 1
19 40903 1 1 77 MET SD S 102.156 14.241 -10.486 1.00 . A A . 166 MET SD 1 1
19 40904 1 1 78 ASP C C 103.871 11.344 -16.959 1.00 . A A . 167 ASP C 1 1
19 40905 1 1 78 ASP CA C 104.149 12.574 -16.090 1.00 . A A . 167 ASP CA 1 1
19 40906 1 1 78 ASP CB C 105.631 12.942 -16.190 1.00 . A A . 167 ASP CB 1 1
19 40907 1 1 78 ASP CG C 105.824 13.974 -17.303 1.00 . A A . 167 ASP CG 1 1
19 40908 1 1 78 ASP H H 104.472 12.389 -13.965 1.00 . A A . 167 ASP H 1 1
19 40909 1 1 78 ASP HA H 103.549 13.402 -16.438 1.00 . A A . 167 ASP HA 1 1
19 40910 1 1 78 ASP HB2 H 105.964 13.359 -15.250 1.00 . A A . 167 ASP HB2 1 1
19 40911 1 1 78 ASP HB3 H 106.208 12.059 -16.417 1.00 . A A . 167 ASP HB3 1 1
19 40912 1 1 78 ASP N N 103.801 12.273 -14.670 1.00 . A A . 167 ASP N 1 1
19 40913 1 1 78 ASP O O 104.778 10.673 -17.411 1.00 . A A . 167 ASP O 1 1
19 40914 1 1 78 ASP OD1 O 106.390 13.617 -18.323 1.00 . A A . 167 ASP OD1 1 1
19 40915 1 1 78 ASP OD2 O 105.400 15.103 -17.117 1.00 . A A . 167 ASP OD2 1 1
19 40916 1 1 79 GLU C C 100.773 9.819 -18.261 1.00 . A A . 168 GLU C 1 1
19 40917 1 1 79 GLU CA C 102.286 9.862 -18.038 1.00 . A A . 168 GLU CA 1 1
19 40918 1 1 79 GLU CB C 102.738 8.585 -17.328 1.00 . A A . 168 GLU CB 1 1
19 40919 1 1 79 GLU CD C 101.505 7.287 -15.583 1.00 . A A . 168 GLU CD 1 1
19 40920 1 1 79 GLU CG C 102.233 8.598 -15.882 1.00 . A A . 168 GLU CG 1 1
19 40921 1 1 79 GLU H H 101.908 11.601 -16.825 1.00 . A A . 168 GLU H 1 1
19 40922 1 1 79 GLU HA H 102.788 9.943 -18.991 1.00 . A A . 168 GLU HA 1 1
19 40923 1 1 79 GLU HB2 H 102.336 7.725 -17.844 1.00 . A A . 168 GLU HB2 1 1
19 40924 1 1 79 GLU HB3 H 103.816 8.535 -17.328 1.00 . A A . 168 GLU HB3 1 1
19 40925 1 1 79 GLU HG2 H 103.071 8.708 -15.209 1.00 . A A . 168 GLU HG2 1 1
19 40926 1 1 79 GLU HG3 H 101.551 9.425 -15.747 1.00 . A A . 168 GLU HG3 1 1
19 40927 1 1 79 GLU N N 102.624 11.045 -17.198 1.00 . A A . 168 GLU N 1 1
19 40928 1 1 79 GLU O O 100.070 10.767 -17.978 1.00 . A A . 168 GLU O 1 1
19 40929 1 1 79 GLU OE1 O 101.803 6.685 -14.564 1.00 . A A . 168 GLU OE1 1 1
19 40930 1 1 79 GLU OE2 O 100.661 6.905 -16.379 1.00 . A A . 168 GLU OE2 1 1
19 40931 1 1 80 TYR C C 98.440 7.250 -19.536 1.00 . A A . 169 TYR C 1 1
19 40932 1 1 80 TYR CA C 98.795 8.640 -19.005 1.00 . A A . 169 TYR CA 1 1
19 40933 1 1 80 TYR CB C 98.382 9.699 -20.029 1.00 . A A . 169 TYR CB 1 1
19 40934 1 1 80 TYR CD1 C 95.902 9.340 -20.312 1.00 . A A . 169 TYR CD1 1 1
19 40935 1 1 80 TYR CD2 C 96.666 11.250 -19.025 1.00 . A A . 169 TYR CD2 1 1
19 40936 1 1 80 TYR CE1 C 94.574 9.717 -20.082 1.00 . A A . 169 TYR CE1 1 1
19 40937 1 1 80 TYR CE2 C 95.337 11.627 -18.796 1.00 . A A . 169 TYR CE2 1 1
19 40938 1 1 80 TYR CG C 96.949 10.106 -19.784 1.00 . A A . 169 TYR CG 1 1
19 40939 1 1 80 TYR CZ C 94.291 10.860 -19.324 1.00 . A A . 169 TYR CZ 1 1
19 40940 1 1 80 TYR H H 100.846 7.972 -18.992 1.00 . A A . 169 TYR H 1 1
19 40941 1 1 80 TYR HA H 98.271 8.816 -18.076 1.00 . A A . 169 TYR HA 1 1
19 40942 1 1 80 TYR HB2 H 99.024 10.562 -19.935 1.00 . A A . 169 TYR HB2 1 1
19 40943 1 1 80 TYR HB3 H 98.472 9.290 -21.025 1.00 . A A . 169 TYR HB3 1 1
19 40944 1 1 80 TYR HD1 H 96.119 8.459 -20.897 1.00 . A A . 169 TYR HD1 1 1
19 40945 1 1 80 TYR HD2 H 97.473 11.840 -18.617 1.00 . A A . 169 TYR HD2 1 1
19 40946 1 1 80 TYR HE1 H 93.767 9.127 -20.489 1.00 . A A . 169 TYR HE1 1 1
19 40947 1 1 80 TYR HE2 H 95.118 12.507 -18.210 1.00 . A A . 169 TYR HE2 1 1
19 40948 1 1 80 TYR HH H 92.506 10.460 -18.775 1.00 . A A . 169 TYR HH 1 1
19 40949 1 1 80 TYR N N 100.264 8.730 -18.768 1.00 . A A . 169 TYR N 1 1
19 40950 1 1 80 TYR O O 97.574 6.578 -19.011 1.00 . A A . 169 TYR O 1 1
19 40951 1 1 80 TYR OH O 92.981 11.230 -19.098 1.00 . A A . 169 TYR OH 1 1
19 40952 1 1 81 SER C C 99.431 4.382 -20.275 1.00 . A A . 170 SER C 1 1
19 40953 1 1 81 SER CA C 98.784 5.468 -21.140 1.00 . A A . 170 SER CA 1 1
19 40954 1 1 81 SER CB C 99.324 5.376 -22.568 1.00 . A A . 170 SER CB 1 1
19 40955 1 1 81 SER H H 99.786 7.370 -20.990 1.00 . A A . 170 SER H 1 1
19 40956 1 1 81 SER HA H 97.714 5.324 -21.152 1.00 . A A . 170 SER HA 1 1
19 40957 1 1 81 SER HB2 H 100.204 4.752 -22.583 1.00 . A A . 170 SER HB2 1 1
19 40958 1 1 81 SER HB3 H 98.565 4.945 -23.210 1.00 . A A . 170 SER HB3 1 1
19 40959 1 1 81 SER HG H 99.139 7.311 -22.532 1.00 . A A . 170 SER HG 1 1
19 40960 1 1 81 SER N N 99.094 6.813 -20.577 1.00 . A A . 170 SER N 1 1
19 40961 1 1 81 SER O O 98.756 3.611 -19.625 1.00 . A A . 170 SER O 1 1
19 40962 1 1 81 SER OG O 99.666 6.677 -23.024 1.00 . A A . 170 SER OG 1 1
19 40963 1 1 82 ASN C C 101.248 3.585 -17.961 1.00 . A A . 171 ASN C 1 1
19 40964 1 1 82 ASN CA C 101.419 3.269 -19.451 1.00 . A A . 171 ASN CA 1 1
19 40965 1 1 82 ASN CB C 102.908 3.239 -19.809 1.00 . A A . 171 ASN CB 1 1
19 40966 1 1 82 ASN CG C 103.142 4.058 -21.079 1.00 . A A . 171 ASN CG 1 1
19 40967 1 1 82 ASN H H 101.263 4.939 -20.804 1.00 . A A . 171 ASN H 1 1
19 40968 1 1 82 ASN HA H 100.982 2.304 -19.663 1.00 . A A . 171 ASN HA 1 1
19 40969 1 1 82 ASN HB2 H 103.484 3.662 -18.998 1.00 . A A . 171 ASN HB2 1 1
19 40970 1 1 82 ASN HB3 H 103.216 2.217 -19.980 1.00 . A A . 171 ASN HB3 1 1
19 40971 1 1 82 ASN HD21 H 103.819 2.510 -22.121 1.00 . A A . 171 ASN HD21 1 1
19 40972 1 1 82 ASN HD22 H 103.769 3.984 -22.961 1.00 . A A . 171 ASN HD22 1 1
19 40973 1 1 82 ASN N N 100.735 4.311 -20.269 1.00 . A A . 171 ASN N 1 1
19 40974 1 1 82 ASN ND2 N 103.616 3.469 -22.142 1.00 . A A . 171 ASN ND2 1 1
19 40975 1 1 82 ASN O O 102.209 3.720 -17.229 1.00 . A A . 171 ASN O 1 1
19 40976 1 1 82 ASN OD1 O 102.893 5.247 -21.104 1.00 . A A . 171 ASN OD1 1 1
19 40977 1 1 83 GLN C C 100.097 2.711 -15.259 1.00 . A A . 172 GLN C 1 1
19 40978 1 1 83 GLN CA C 99.808 3.978 -16.055 1.00 . A A . 172 GLN CA 1 1
19 40979 1 1 83 GLN CB C 98.354 4.396 -15.831 1.00 . A A . 172 GLN CB 1 1
19 40980 1 1 83 GLN CD C 97.826 3.057 -13.786 1.00 . A A . 172 GLN CD 1 1
19 40981 1 1 83 GLN CG C 98.070 4.467 -14.328 1.00 . A A . 172 GLN CG 1 1
19 40982 1 1 83 GLN H H 99.265 3.561 -18.098 1.00 . A A . 172 GLN H 1 1
19 40983 1 1 83 GLN HA H 100.470 4.769 -15.735 1.00 . A A . 172 GLN HA 1 1
19 40984 1 1 83 GLN HB2 H 98.184 5.366 -16.277 1.00 . A A . 172 GLN HB2 1 1
19 40985 1 1 83 GLN HB3 H 97.696 3.669 -16.286 1.00 . A A . 172 GLN HB3 1 1
19 40986 1 1 83 GLN HE21 H 99.506 3.019 -12.727 1.00 . A A . 172 GLN HE21 1 1
19 40987 1 1 83 GLN HE22 H 98.553 1.618 -12.625 1.00 . A A . 172 GLN HE22 1 1
19 40988 1 1 83 GLN HG2 H 98.919 4.905 -13.822 1.00 . A A . 172 GLN HG2 1 1
19 40989 1 1 83 GLN HG3 H 97.192 5.073 -14.154 1.00 . A A . 172 GLN HG3 1 1
19 40990 1 1 83 GLN N N 100.031 3.688 -17.500 1.00 . A A . 172 GLN N 1 1
19 40991 1 1 83 GLN NE2 N 98.701 2.520 -12.979 1.00 . A A . 172 GLN NE2 1 1
19 40992 1 1 83 GLN O O 100.867 2.709 -14.319 1.00 . A A . 172 GLN O 1 1
19 40993 1 1 83 GLN OE1 O 96.828 2.437 -14.098 1.00 . A A . 172 GLN OE1 1 1
19 40994 1 1 84 ASN C C 101.158 -0.107 -15.168 1.00 . A A . 173 ASN C 1 1
19 40995 1 1 84 ASN CA C 99.717 0.345 -14.930 1.00 . A A . 173 ASN CA 1 1
19 40996 1 1 84 ASN CB C 98.751 -0.705 -15.477 1.00 . A A . 173 ASN CB 1 1
19 40997 1 1 84 ASN CG C 97.610 -0.912 -14.481 1.00 . A A . 173 ASN CG 1 1
19 40998 1 1 84 ASN H H 98.875 1.654 -16.408 1.00 . A A . 173 ASN H 1 1
19 40999 1 1 84 ASN HA H 99.547 0.481 -13.873 1.00 . A A . 173 ASN HA 1 1
19 41000 1 1 84 ASN HB2 H 98.348 -0.360 -16.422 1.00 . A A . 173 ASN HB2 1 1
19 41001 1 1 84 ASN HB3 H 99.276 -1.635 -15.624 1.00 . A A . 173 ASN HB3 1 1
19 41002 1 1 84 ASN HD21 H 98.797 -0.830 -12.891 1.00 . A A . 173 ASN HD21 1 1
19 41003 1 1 84 ASN HD22 H 97.151 -1.069 -12.556 1.00 . A A . 173 ASN HD22 1 1
19 41004 1 1 84 ASN N N 99.486 1.626 -15.642 1.00 . A A . 173 ASN N 1 1
19 41005 1 1 84 ASN ND2 N 97.874 -0.941 -13.204 1.00 . A A . 173 ASN ND2 1 1
19 41006 1 1 84 ASN O O 101.910 -0.332 -14.241 1.00 . A A . 173 ASN O 1 1
19 41007 1 1 84 ASN OD1 O 96.467 -1.052 -14.868 1.00 . A A . 173 ASN OD1 1 1
19 41008 1 1 85 ASN C C 103.914 0.172 -15.856 1.00 . A A . 174 ASN C 1 1
19 41009 1 1 85 ASN CA C 102.949 -0.666 -16.694 1.00 . A A . 174 ASN CA 1 1
19 41010 1 1 85 ASN CB C 103.248 -0.460 -18.179 1.00 . A A . 174 ASN CB 1 1
19 41011 1 1 85 ASN CG C 104.651 -0.976 -18.494 1.00 . A A . 174 ASN CG 1 1
19 41012 1 1 85 ASN H H 100.935 -0.045 -17.140 1.00 . A A . 174 ASN H 1 1
19 41013 1 1 85 ASN HA H 103.064 -1.711 -16.443 1.00 . A A . 174 ASN HA 1 1
19 41014 1 1 85 ASN HB2 H 102.523 -1.003 -18.768 1.00 . A A . 174 ASN HB2 1 1
19 41015 1 1 85 ASN HB3 H 103.194 0.591 -18.413 1.00 . A A . 174 ASN HB3 1 1
19 41016 1 1 85 ASN HD21 H 104.857 -1.849 -16.733 1.00 . A A . 174 ASN HD21 1 1
19 41017 1 1 85 ASN HD22 H 106.184 -2.009 -17.780 1.00 . A A . 174 ASN HD22 1 1
19 41018 1 1 85 ASN N N 101.554 -0.236 -16.404 1.00 . A A . 174 ASN N 1 1
19 41019 1 1 85 ASN ND2 N 105.284 -1.669 -17.594 1.00 . A A . 174 ASN ND2 1 1
19 41020 1 1 85 ASN O O 104.869 -0.335 -15.302 1.00 . A A . 174 ASN O 1 1
19 41021 1 1 85 ASN OD1 O 105.174 -0.742 -19.566 1.00 . A A . 174 ASN OD1 1 1
19 41022 1 1 86 PHE C C 104.732 1.692 -13.551 1.00 . A A . 175 PHE C 1 1
19 41023 1 1 86 PHE CA C 104.574 2.310 -14.938 1.00 . A A . 175 PHE CA 1 1
19 41024 1 1 86 PHE CB C 103.982 3.716 -14.813 1.00 . A A . 175 PHE CB 1 1
19 41025 1 1 86 PHE CD1 C 105.006 5.951 -15.378 1.00 . A A . 175 PHE CD1 1 1
19 41026 1 1 86 PHE CD2 C 105.056 4.184 -17.037 1.00 . A A . 175 PHE CD2 1 1
19 41027 1 1 86 PHE CE1 C 105.672 6.803 -16.266 1.00 . A A . 175 PHE CE1 1 1
19 41028 1 1 86 PHE CE2 C 105.722 5.036 -17.925 1.00 . A A . 175 PHE CE2 1 1
19 41029 1 1 86 PHE CG C 104.698 4.641 -15.765 1.00 . A A . 175 PHE CG 1 1
19 41030 1 1 86 PHE CZ C 106.030 6.346 -17.540 1.00 . A A . 175 PHE CZ 1 1
19 41031 1 1 86 PHE H H 102.891 1.841 -16.201 1.00 . A A . 175 PHE H 1 1
19 41032 1 1 86 PHE HA H 105.541 2.367 -15.417 1.00 . A A . 175 PHE HA 1 1
19 41033 1 1 86 PHE HB2 H 102.931 3.688 -15.055 1.00 . A A . 175 PHE HB2 1 1
19 41034 1 1 86 PHE HB3 H 104.111 4.072 -13.801 1.00 . A A . 175 PHE HB3 1 1
19 41035 1 1 86 PHE HD1 H 104.730 6.304 -14.395 1.00 . A A . 175 PHE HD1 1 1
19 41036 1 1 86 PHE HD2 H 104.819 3.173 -17.333 1.00 . A A . 175 PHE HD2 1 1
19 41037 1 1 86 PHE HE1 H 105.911 7.814 -15.969 1.00 . A A . 175 PHE HE1 1 1
19 41038 1 1 86 PHE HE2 H 105.997 4.682 -18.908 1.00 . A A . 175 PHE HE2 1 1
19 41039 1 1 86 PHE HZ H 106.544 7.002 -18.226 1.00 . A A . 175 PHE HZ 1 1
19 41040 1 1 86 PHE N N 103.669 1.450 -15.750 1.00 . A A . 175 PHE N 1 1
19 41041 1 1 86 PHE O O 105.824 1.369 -13.129 1.00 . A A . 175 PHE O 1 1
19 41042 1 1 87 VAL C C 104.521 -0.432 -11.629 1.00 . A A . 176 VAL C 1 1
19 41043 1 1 87 VAL CA C 103.761 0.888 -11.494 1.00 . A A . 176 VAL CA 1 1
19 41044 1 1 87 VAL CB C 102.367 0.625 -10.923 1.00 . A A . 176 VAL CB 1 1
19 41045 1 1 87 VAL CG1 C 101.348 1.539 -11.596 1.00 . A A . 176 VAL CG1 1 1
19 41046 1 1 87 VAL CG2 C 101.962 -0.836 -11.129 1.00 . A A . 176 VAL CG2 1 1
19 41047 1 1 87 VAL H H 102.775 1.758 -13.201 1.00 . A A . 176 VAL H 1 1
19 41048 1 1 87 VAL HA H 104.288 1.555 -10.831 1.00 . A A . 176 VAL HA 1 1
19 41049 1 1 87 VAL HB H 102.388 0.835 -9.876 1.00 . A A . 176 VAL HB 1 1
19 41050 1 1 87 VAL HG11 H 101.211 1.233 -12.621 1.00 . A A . 176 VAL HG11 1 1
19 41051 1 1 87 VAL HG12 H 101.705 2.557 -11.567 1.00 . A A . 176 VAL HG12 1 1
19 41052 1 1 87 VAL HG13 H 100.406 1.473 -11.072 1.00 . A A . 176 VAL HG13 1 1
19 41053 1 1 87 VAL HG21 H 102.658 -1.482 -10.611 1.00 . A A . 176 VAL HG21 1 1
19 41054 1 1 87 VAL HG22 H 101.965 -1.065 -12.180 1.00 . A A . 176 VAL HG22 1 1
19 41055 1 1 87 VAL HG23 H 100.973 -0.987 -10.732 1.00 . A A . 176 VAL HG23 1 1
19 41056 1 1 87 VAL N N 103.651 1.506 -12.842 1.00 . A A . 176 VAL N 1 1
19 41057 1 1 87 VAL O O 105.450 -0.715 -10.899 1.00 . A A . 176 VAL O 1 1
19 41058 1 1 88 HIS C C 106.266 -2.379 -12.821 1.00 . A A . 177 HIS C 1 1
19 41059 1 1 88 HIS CA C 104.754 -2.556 -12.784 1.00 . A A . 177 HIS CA 1 1
19 41060 1 1 88 HIS CB C 104.270 -3.111 -14.120 1.00 . A A . 177 HIS CB 1 1
19 41061 1 1 88 HIS CD2 C 104.498 -5.636 -13.415 1.00 . A A . 177 HIS CD2 1 1
19 41062 1 1 88 HIS CE1 C 105.557 -6.355 -15.168 1.00 . A A . 177 HIS CE1 1 1
19 41063 1 1 88 HIS CG C 104.673 -4.555 -14.247 1.00 . A A . 177 HIS CG 1 1
19 41064 1 1 88 HIS H H 103.350 -0.979 -13.129 1.00 . A A . 177 HIS H 1 1
19 41065 1 1 88 HIS HA H 104.483 -3.235 -11.990 1.00 . A A . 177 HIS HA 1 1
19 41066 1 1 88 HIS HB2 H 103.191 -3.027 -14.174 1.00 . A A . 177 HIS HB2 1 1
19 41067 1 1 88 HIS HB3 H 104.714 -2.540 -14.920 1.00 . A A . 177 HIS HB3 1 1
19 41068 1 1 88 HIS HD1 H 105.630 -4.515 -16.138 1.00 . A A . 177 HIS HD1 1 1
19 41069 1 1 88 HIS HD2 H 104.006 -5.609 -12.455 1.00 . A A . 177 HIS HD2 1 1
19 41070 1 1 88 HIS HE1 H 106.062 -6.998 -15.873 1.00 . A A . 177 HIS HE1 1 1
19 41071 1 1 88 HIS HE2 H 105.078 -7.674 -13.635 1.00 . A A . 177 HIS HE2 1 1
19 41072 1 1 88 HIS N N 104.106 -1.241 -12.564 1.00 . A A . 177 HIS N 1 1
19 41073 1 1 88 HIS ND1 N 105.351 -5.037 -15.358 1.00 . A A . 177 HIS ND1 1 1
19 41074 1 1 88 HIS NE2 N 105.057 -6.765 -14.001 1.00 . A A . 177 HIS NE2 1 1
19 41075 1 1 88 HIS O O 106.986 -2.899 -11.993 1.00 . A A . 177 HIS O 1 1
19 41076 1 1 89 ASP C C 108.682 -0.706 -12.590 1.00 . A A . 178 ASP C 1 1
19 41077 1 1 89 ASP CA C 108.219 -1.427 -13.854 1.00 . A A . 178 ASP CA 1 1
19 41078 1 1 89 ASP CB C 108.545 -0.575 -15.083 1.00 . A A . 178 ASP CB 1 1
19 41079 1 1 89 ASP CG C 110.060 -0.389 -15.189 1.00 . A A . 178 ASP CG 1 1
19 41080 1 1 89 ASP H H 106.160 -1.226 -14.431 1.00 . A A . 178 ASP H 1 1
19 41081 1 1 89 ASP HA H 108.721 -2.380 -13.931 1.00 . A A . 178 ASP HA 1 1
19 41082 1 1 89 ASP HB2 H 108.179 -1.072 -15.972 1.00 . A A . 178 ASP HB2 1 1
19 41083 1 1 89 ASP HB3 H 108.071 0.393 -14.987 1.00 . A A . 178 ASP HB3 1 1
19 41084 1 1 89 ASP N N 106.756 -1.642 -13.773 1.00 . A A . 178 ASP N 1 1
19 41085 1 1 89 ASP O O 109.851 -0.727 -12.243 1.00 . A A . 178 ASP O 1 1
19 41086 1 1 89 ASP OD1 O 110.766 -0.955 -14.372 1.00 . A A . 178 ASP OD1 1 1
19 41087 1 1 89 ASP OD2 O 110.488 0.316 -16.089 1.00 . A A . 178 ASP OD2 1 1
19 41088 1 1 90 CYS C C 108.464 -0.413 -9.558 1.00 . A A . 179 CYS C 1 1
19 41089 1 1 90 CYS CA C 108.224 0.624 -10.642 1.00 . A A . 179 CYS CA 1 1
19 41090 1 1 90 CYS CB C 107.151 1.611 -10.205 1.00 . A A . 179 CYS CB 1 1
19 41091 1 1 90 CYS H H 106.818 -0.076 -12.139 1.00 . A A . 179 CYS H 1 1
19 41092 1 1 90 CYS HA H 109.143 1.154 -10.840 1.00 . A A . 179 CYS HA 1 1
19 41093 1 1 90 CYS HB2 H 107.453 2.613 -10.474 1.00 . A A . 179 CYS HB2 1 1
19 41094 1 1 90 CYS HB3 H 106.241 1.367 -10.708 1.00 . A A . 179 CYS HB3 1 1
19 41095 1 1 90 CYS N N 107.782 -0.076 -11.874 1.00 . A A . 179 CYS N 1 1
19 41096 1 1 90 CYS O O 109.586 -0.705 -9.215 1.00 . A A . 179 CYS O 1 1
19 41097 1 1 90 CYS SG S 106.902 1.519 -8.414 1.00 . A A . 179 CYS SG 1 1
19 41098 1 1 91 VAL C C 108.776 -2.905 -8.478 1.00 . A A . 180 VAL C 1 1
19 41099 1 1 91 VAL CA C 107.643 -2.028 -7.991 1.00 . A A . 180 VAL CA 1 1
19 41100 1 1 91 VAL CB C 106.355 -2.830 -7.769 1.00 . A A . 180 VAL CB 1 1
19 41101 1 1 91 VAL CG1 C 105.653 -3.054 -9.104 1.00 . A A . 180 VAL CG1 1 1
19 41102 1 1 91 VAL CG2 C 106.680 -4.177 -7.124 1.00 . A A . 180 VAL CG2 1 1
19 41103 1 1 91 VAL H H 106.526 -0.776 -9.334 1.00 . A A . 180 VAL H 1 1
19 41104 1 1 91 VAL HA H 107.945 -1.557 -7.076 1.00 . A A . 180 VAL HA 1 1
19 41105 1 1 91 VAL HB H 105.699 -2.270 -7.119 1.00 . A A . 180 VAL HB 1 1
19 41106 1 1 91 VAL HG11 H 106.308 -2.760 -9.908 1.00 . A A . 180 VAL HG11 1 1
19 41107 1 1 91 VAL HG12 H 104.752 -2.461 -9.139 1.00 . A A . 180 VAL HG12 1 1
19 41108 1 1 91 VAL HG13 H 105.400 -4.099 -9.206 1.00 . A A . 180 VAL HG13 1 1
19 41109 1 1 91 VAL HG21 H 107.199 -4.803 -7.833 1.00 . A A . 180 VAL HG21 1 1
19 41110 1 1 91 VAL HG22 H 105.760 -4.658 -6.824 1.00 . A A . 180 VAL HG22 1 1
19 41111 1 1 91 VAL HG23 H 107.302 -4.019 -6.257 1.00 . A A . 180 VAL HG23 1 1
19 41112 1 1 91 VAL N N 107.427 -0.997 -9.030 1.00 . A A . 180 VAL N 1 1
19 41113 1 1 91 VAL O O 109.651 -3.279 -7.732 1.00 . A A . 180 VAL O 1 1
19 41114 1 1 92 ASN C C 111.228 -3.300 -9.800 1.00 . A A . 181 ASN C 1 1
19 41115 1 1 92 ASN CA C 109.937 -3.963 -10.282 1.00 . A A . 181 ASN CA 1 1
19 41116 1 1 92 ASN CB C 109.888 -3.927 -11.808 1.00 . A A . 181 ASN CB 1 1
19 41117 1 1 92 ASN CG C 110.915 -4.907 -12.380 1.00 . A A . 181 ASN CG 1 1
19 41118 1 1 92 ASN H H 108.125 -2.818 -10.346 1.00 . A A . 181 ASN H 1 1
19 41119 1 1 92 ASN HA H 109.884 -4.982 -9.929 1.00 . A A . 181 ASN HA 1 1
19 41120 1 1 92 ASN HB2 H 108.896 -4.202 -12.141 1.00 . A A . 181 ASN HB2 1 1
19 41121 1 1 92 ASN HB3 H 110.119 -2.925 -12.146 1.00 . A A . 181 ASN HB3 1 1
19 41122 1 1 92 ASN HD21 H 110.101 -6.494 -11.508 1.00 . A A . 181 ASN HD21 1 1
19 41123 1 1 92 ASN HD22 H 111.478 -6.809 -12.450 1.00 . A A . 181 ASN HD22 1 1
19 41124 1 1 92 ASN N N 108.812 -3.174 -9.745 1.00 . A A . 181 ASN N 1 1
19 41125 1 1 92 ASN ND2 N 110.824 -6.176 -12.088 1.00 . A A . 181 ASN ND2 1 1
19 41126 1 1 92 ASN O O 112.132 -3.945 -9.302 1.00 . A A . 181 ASN O 1 1
19 41127 1 1 92 ASN OD1 O 111.810 -4.514 -13.101 1.00 . A A . 181 ASN OD1 1 1
19 41128 1 1 93 ILE C C 112.563 -1.126 -7.979 1.00 . A A . 182 ILE C 1 1
19 41129 1 1 93 ILE CA C 112.541 -1.273 -9.511 1.00 . A A . 182 ILE CA 1 1
19 41130 1 1 93 ILE CB C 112.577 0.105 -10.183 1.00 . A A . 182 ILE CB 1 1
19 41131 1 1 93 ILE CD1 C 113.247 -1.266 -12.178 1.00 . A A . 182 ILE CD1 1 1
19 41132 1 1 93 ILE CG1 C 113.487 0.043 -11.417 1.00 . A A . 182 ILE CG1 1 1
19 41133 1 1 93 ILE CG2 C 113.121 1.152 -9.207 1.00 . A A . 182 ILE CG2 1 1
19 41134 1 1 93 ILE H H 110.570 -1.504 -10.363 1.00 . A A . 182 ILE H 1 1
19 41135 1 1 93 ILE HA H 113.409 -1.836 -9.818 1.00 . A A . 182 ILE HA 1 1
19 41136 1 1 93 ILE HB H 111.577 0.383 -10.486 1.00 . A A . 182 ILE HB 1 1
19 41137 1 1 93 ILE HD11 H 114.012 -1.983 -11.916 1.00 . A A . 182 ILE HD11 1 1
19 41138 1 1 93 ILE HD12 H 113.284 -1.076 -13.240 1.00 . A A . 182 ILE HD12 1 1
19 41139 1 1 93 ILE HD13 H 112.278 -1.664 -11.921 1.00 . A A . 182 ILE HD13 1 1
19 41140 1 1 93 ILE HG12 H 113.269 0.881 -12.065 1.00 . A A . 182 ILE HG12 1 1
19 41141 1 1 93 ILE HG13 H 114.519 0.088 -11.102 1.00 . A A . 182 ILE HG13 1 1
19 41142 1 1 93 ILE HG21 H 112.418 1.291 -8.400 1.00 . A A . 182 ILE HG21 1 1
19 41143 1 1 93 ILE HG22 H 113.263 2.088 -9.727 1.00 . A A . 182 ILE HG22 1 1
19 41144 1 1 93 ILE HG23 H 114.066 0.814 -8.808 1.00 . A A . 182 ILE HG23 1 1
19 41145 1 1 93 ILE N N 111.315 -2.001 -9.949 1.00 . A A . 182 ILE N 1 1
19 41146 1 1 93 ILE O O 113.546 -1.438 -7.345 1.00 . A A . 182 ILE O 1 1
19 41147 1 1 94 THR C C 111.989 -1.839 -5.285 1.00 . A A . 183 THR C 1 1
19 41148 1 1 94 THR CA C 111.501 -0.521 -5.889 1.00 . A A . 183 THR CA 1 1
19 41149 1 1 94 THR CB C 110.083 -0.231 -5.391 1.00 . A A . 183 THR CB 1 1
19 41150 1 1 94 THR CG2 C 110.118 0.063 -3.890 1.00 . A A . 183 THR CG2 1 1
19 41151 1 1 94 THR H H 110.703 -0.422 -7.888 1.00 . A A . 183 THR H 1 1
19 41152 1 1 94 THR HA H 112.158 0.288 -5.601 1.00 . A A . 183 THR HA 1 1
19 41153 1 1 94 THR HB H 109.458 -1.090 -5.568 1.00 . A A . 183 THR HB 1 1
19 41154 1 1 94 THR HG1 H 109.438 1.602 -5.449 1.00 . A A . 183 THR HG1 1 1
19 41155 1 1 94 THR HG21 H 110.545 1.041 -3.724 1.00 . A A . 183 THR HG21 1 1
19 41156 1 1 94 THR HG22 H 110.721 -0.682 -3.391 1.00 . A A . 183 THR HG22 1 1
19 41157 1 1 94 THR HG23 H 109.114 0.037 -3.495 1.00 . A A . 183 THR HG23 1 1
19 41158 1 1 94 THR N N 111.498 -0.663 -7.374 1.00 . A A . 183 THR N 1 1
19 41159 1 1 94 THR O O 112.719 -1.870 -4.313 1.00 . A A . 183 THR O 1 1
19 41160 1 1 94 THR OG1 O 109.558 0.892 -6.084 1.00 . A A . 183 THR OG1 1 1
19 41161 1 1 95 ILE C C 113.439 -4.548 -5.775 1.00 . A A . 184 ILE C 1 1
19 41162 1 1 95 ILE CA C 111.988 -4.270 -5.374 1.00 . A A . 184 ILE CA 1 1
19 41163 1 1 95 ILE CB C 111.084 -5.332 -6.006 1.00 . A A . 184 ILE CB 1 1
19 41164 1 1 95 ILE CD1 C 108.946 -5.728 -4.733 1.00 . A A . 184 ILE CD1 1 1
19 41165 1 1 95 ILE CG1 C 109.612 -4.925 -5.851 1.00 . A A . 184 ILE CG1 1 1
19 41166 1 1 95 ILE CG2 C 111.337 -6.687 -5.337 1.00 . A A . 184 ILE CG2 1 1
19 41167 1 1 95 ILE H H 110.993 -2.863 -6.654 1.00 . A A . 184 ILE H 1 1
19 41168 1 1 95 ILE HA H 111.895 -4.303 -4.296 1.00 . A A . 184 ILE HA 1 1
19 41169 1 1 95 ILE HB H 111.317 -5.406 -7.059 1.00 . A A . 184 ILE HB 1 1
19 41170 1 1 95 ILE HD11 H 109.585 -5.732 -3.871 1.00 . A A . 184 ILE HD11 1 1
19 41171 1 1 95 ILE HD12 H 108.782 -6.742 -5.062 1.00 . A A . 184 ILE HD12 1 1
19 41172 1 1 95 ILE HD13 H 107.999 -5.273 -4.481 1.00 . A A . 184 ILE HD13 1 1
19 41173 1 1 95 ILE HG12 H 109.554 -3.871 -5.615 1.00 . A A . 184 ILE HG12 1 1
19 41174 1 1 95 ILE HG13 H 109.095 -5.116 -6.779 1.00 . A A . 184 ILE HG13 1 1
19 41175 1 1 95 ILE HG21 H 112.343 -7.014 -5.554 1.00 . A A . 184 ILE HG21 1 1
19 41176 1 1 95 ILE HG22 H 110.634 -7.413 -5.718 1.00 . A A . 184 ILE HG22 1 1
19 41177 1 1 95 ILE HG23 H 111.212 -6.590 -4.269 1.00 . A A . 184 ILE HG23 1 1
19 41178 1 1 95 ILE N N 111.579 -2.929 -5.873 1.00 . A A . 184 ILE N 1 1
19 41179 1 1 95 ILE O O 114.203 -5.104 -5.020 1.00 . A A . 184 ILE O 1 1
19 41180 1 1 96 LYS C C 116.180 -3.603 -6.530 1.00 . A A . 185 LYS C 1 1
19 41181 1 1 96 LYS CA C 115.230 -4.421 -7.405 1.00 . A A . 185 LYS CA 1 1
19 41182 1 1 96 LYS CB C 115.367 -4.021 -8.885 1.00 . A A . 185 LYS CB 1 1
19 41183 1 1 96 LYS CD C 116.521 -2.543 -10.535 1.00 . A A . 185 LYS CD 1 1
19 41184 1 1 96 LYS CE C 118.003 -2.431 -10.898 1.00 . A A . 185 LYS CE 1 1
19 41185 1 1 96 LYS CG C 116.378 -2.883 -9.050 1.00 . A A . 185 LYS CG 1 1
19 41186 1 1 96 LYS H H 113.191 -3.729 -7.569 1.00 . A A . 185 LYS H 1 1
19 41187 1 1 96 LYS HA H 115.469 -5.465 -7.288 1.00 . A A . 185 LYS HA 1 1
19 41188 1 1 96 LYS HB2 H 115.698 -4.876 -9.459 1.00 . A A . 185 LYS HB2 1 1
19 41189 1 1 96 LYS HB3 H 114.405 -3.697 -9.255 1.00 . A A . 185 LYS HB3 1 1
19 41190 1 1 96 LYS HD2 H 116.062 -3.322 -11.127 1.00 . A A . 185 LYS HD2 1 1
19 41191 1 1 96 LYS HD3 H 116.030 -1.602 -10.737 1.00 . A A . 185 LYS HD3 1 1
19 41192 1 1 96 LYS HE2 H 118.405 -1.513 -10.495 1.00 . A A . 185 LYS HE2 1 1
19 41193 1 1 96 LYS HE3 H 118.542 -3.271 -10.484 1.00 . A A . 185 LYS HE3 1 1
19 41194 1 1 96 LYS HG2 H 116.031 -2.012 -8.511 1.00 . A A . 185 LYS HG2 1 1
19 41195 1 1 96 LYS HG3 H 117.337 -3.192 -8.659 1.00 . A A . 185 LYS HG3 1 1
19 41196 1 1 96 LYS HZ1 H 117.962 -1.476 -12.748 1.00 . A A . 185 LYS HZ1 1 1
19 41197 1 1 96 LYS HZ2 H 117.478 -3.104 -12.797 1.00 . A A . 185 LYS HZ2 1 1
19 41198 1 1 96 LYS HZ3 H 119.122 -2.708 -12.632 1.00 . A A . 185 LYS HZ3 1 1
19 41199 1 1 96 LYS N N 113.825 -4.172 -6.964 1.00 . A A . 185 LYS N 1 1
19 41200 1 1 96 LYS NZ N 118.153 -2.429 -12.380 1.00 . A A . 185 LYS NZ 1 1
19 41201 1 1 96 LYS O O 117.259 -4.043 -6.188 1.00 . A A . 185 LYS O 1 1
19 41202 1 1 97 GLN C C 116.625 -2.102 -3.871 1.00 . A A . 186 GLN C 1 1
19 41203 1 1 97 GLN CA C 116.656 -1.581 -5.308 1.00 . A A . 186 GLN CA 1 1
19 41204 1 1 97 GLN CB C 116.151 -0.137 -5.340 1.00 . A A . 186 GLN CB 1 1
19 41205 1 1 97 GLN CD C 117.299 0.202 -7.530 1.00 . A A . 186 GLN CD 1 1
19 41206 1 1 97 GLN CG C 117.143 0.736 -6.111 1.00 . A A . 186 GLN CG 1 1
19 41207 1 1 97 GLN H H 114.907 -2.092 -6.443 1.00 . A A . 186 GLN H 1 1
19 41208 1 1 97 GLN HA H 117.668 -1.616 -5.682 1.00 . A A . 186 GLN HA 1 1
19 41209 1 1 97 GLN HB2 H 115.187 -0.105 -5.831 1.00 . A A . 186 GLN HB2 1 1
19 41210 1 1 97 GLN HB3 H 116.056 0.235 -4.330 1.00 . A A . 186 GLN HB3 1 1
19 41211 1 1 97 GLN HE21 H 116.329 1.731 -8.336 1.00 . A A . 186 GLN HE21 1 1
19 41212 1 1 97 GLN HE22 H 116.888 0.566 -9.435 1.00 . A A . 186 GLN HE22 1 1
19 41213 1 1 97 GLN HG2 H 116.770 1.751 -6.155 1.00 . A A . 186 GLN HG2 1 1
19 41214 1 1 97 GLN HG3 H 118.102 0.720 -5.614 1.00 . A A . 186 GLN HG3 1 1
19 41215 1 1 97 GLN N N 115.782 -2.423 -6.161 1.00 . A A . 186 GLN N 1 1
19 41216 1 1 97 GLN NE2 N 116.797 0.888 -8.516 1.00 . A A . 186 GLN NE2 1 1
19 41217 1 1 97 GLN O O 117.638 -2.186 -3.216 1.00 . A A . 186 GLN O 1 1
19 41218 1 1 97 GLN OE1 O 117.878 -0.844 -7.745 1.00 . A A . 186 GLN OE1 1 1
19 41219 1 1 98 HIS C C 115.944 -4.388 -1.895 1.00 . A A . 187 HIS C 1 1
19 41220 1 1 98 HIS CA C 115.409 -2.954 -1.964 1.00 . A A . 187 HIS CA 1 1
19 41221 1 1 98 HIS CB C 113.954 -2.922 -1.487 1.00 . A A . 187 HIS CB 1 1
19 41222 1 1 98 HIS CD2 C 114.607 -2.703 1.051 1.00 . A A . 187 HIS CD2 1 1
19 41223 1 1 98 HIS CE1 C 113.203 -4.146 1.860 1.00 . A A . 187 HIS CE1 1 1
19 41224 1 1 98 HIS CG C 113.897 -3.207 -0.011 1.00 . A A . 187 HIS CG 1 1
19 41225 1 1 98 HIS H H 114.651 -2.381 -3.904 1.00 . A A . 187 HIS H 1 1
19 41226 1 1 98 HIS HA H 116.010 -2.317 -1.330 1.00 . A A . 187 HIS HA 1 1
19 41227 1 1 98 HIS HB2 H 113.534 -1.945 -1.680 1.00 . A A . 187 HIS HB2 1 1
19 41228 1 1 98 HIS HB3 H 113.384 -3.673 -2.019 1.00 . A A . 187 HIS HB3 1 1
19 41229 1 1 98 HIS HD1 H 112.355 -4.661 0.030 1.00 . A A . 187 HIS HD1 1 1
19 41230 1 1 98 HIS HD2 H 115.386 -1.957 0.983 1.00 . A A . 187 HIS HD2 1 1
19 41231 1 1 98 HIS HE1 H 112.649 -4.772 2.545 1.00 . A A . 187 HIS HE1 1 1
19 41232 1 1 98 HIS HE2 H 114.492 -3.130 3.136 1.00 . A A . 187 HIS HE2 1 1
19 41233 1 1 98 HIS N N 115.473 -2.452 -3.366 1.00 . A A . 187 HIS N 1 1
19 41234 1 1 98 HIS ND1 N 113.009 -4.126 0.529 1.00 . A A . 187 HIS ND1 1 1
19 41235 1 1 98 HIS NE2 N 114.165 -3.298 2.227 1.00 . A A . 187 HIS NE2 1 1
19 41236 1 1 98 HIS O O 116.440 -4.829 -0.876 1.00 . A A . 187 HIS O 1 1
19 41237 1 1 99 THR C C 117.873 -6.503 -3.104 1.00 . A A . 188 THR C 1 1
19 41238 1 1 99 THR CA C 116.359 -6.519 -2.954 1.00 . A A . 188 THR CA 1 1
19 41239 1 1 99 THR CB C 115.738 -7.303 -4.110 1.00 . A A . 188 THR CB 1 1
19 41240 1 1 99 THR CG2 C 116.304 -8.723 -4.122 1.00 . A A . 188 THR CG2 1 1
19 41241 1 1 99 THR H H 115.457 -4.751 -3.783 1.00 . A A . 188 THR H 1 1
19 41242 1 1 99 THR HA H 116.098 -6.986 -2.019 1.00 . A A . 188 THR HA 1 1
19 41243 1 1 99 THR HB H 115.975 -6.818 -5.044 1.00 . A A . 188 THR HB 1 1
19 41244 1 1 99 THR HG1 H 113.960 -7.834 -4.689 1.00 . A A . 188 THR HG1 1 1
19 41245 1 1 99 THR HG21 H 116.130 -9.187 -3.162 1.00 . A A . 188 THR HG21 1 1
19 41246 1 1 99 THR HG22 H 117.365 -8.685 -4.317 1.00 . A A . 188 THR HG22 1 1
19 41247 1 1 99 THR HG23 H 115.816 -9.299 -4.894 1.00 . A A . 188 THR HG23 1 1
19 41248 1 1 99 THR N N 115.854 -5.120 -2.968 1.00 . A A . 188 THR N 1 1
19 41249 1 1 99 THR O O 118.588 -7.134 -2.355 1.00 . A A . 188 THR O 1 1
19 41250 1 1 99 THR OG1 O 114.328 -7.353 -3.945 1.00 . A A . 188 THR OG1 1 1
19 41251 1 1 100 VAL C C 120.461 -5.017 -3.049 1.00 . A A . 189 VAL C 1 1
19 41252 1 1 100 VAL CA C 119.834 -5.701 -4.258 1.00 . A A . 189 VAL CA 1 1
19 41253 1 1 100 VAL CB C 120.109 -4.846 -5.471 1.00 . A A . 189 VAL CB 1 1
19 41254 1 1 100 VAL CG1 C 119.341 -5.385 -6.681 1.00 . A A . 189 VAL CG1 1 1
19 41255 1 1 100 VAL CG2 C 119.631 -3.449 -5.124 1.00 . A A . 189 VAL CG2 1 1
19 41256 1 1 100 VAL H H 117.772 -5.262 -4.648 1.00 . A A . 189 VAL H 1 1
19 41257 1 1 100 VAL HA H 120.250 -6.688 -4.394 1.00 . A A . 189 VAL HA 1 1
19 41258 1 1 100 VAL HB H 121.166 -4.830 -5.681 1.00 . A A . 189 VAL HB 1 1
19 41259 1 1 100 VAL HG11 H 118.452 -5.898 -6.344 1.00 . A A . 189 VAL HG11 1 1
19 41260 1 1 100 VAL HG12 H 119.968 -6.075 -7.227 1.00 . A A . 189 VAL HG12 1 1
19 41261 1 1 100 VAL HG13 H 119.063 -4.565 -7.326 1.00 . A A . 189 VAL HG13 1 1
19 41262 1 1 100 VAL HG21 H 120.362 -2.970 -4.489 1.00 . A A . 189 VAL HG21 1 1
19 41263 1 1 100 VAL HG22 H 118.692 -3.525 -4.593 1.00 . A A . 189 VAL HG22 1 1
19 41264 1 1 100 VAL HG23 H 119.496 -2.879 -6.022 1.00 . A A . 189 VAL HG23 1 1
19 41265 1 1 100 VAL N N 118.368 -5.775 -4.061 1.00 . A A . 189 VAL N 1 1
19 41266 1 1 100 VAL O O 121.502 -5.407 -2.582 1.00 . A A . 189 VAL O 1 1
19 41267 1 1 101 THR C C 120.351 -4.224 -0.176 1.00 . A A . 190 THR C 1 1
19 41268 1 1 101 THR CA C 120.405 -3.277 -1.365 1.00 . A A . 190 THR CA 1 1
19 41269 1 1 101 THR CB C 119.596 -2.012 -1.070 1.00 . A A . 190 THR CB 1 1
19 41270 1 1 101 THR CG2 C 118.392 -2.362 -0.197 1.00 . A A . 190 THR CG2 1 1
19 41271 1 1 101 THR H H 118.993 -3.673 -2.943 1.00 . A A . 190 THR H 1 1
19 41272 1 1 101 THR HA H 121.432 -3.010 -1.567 1.00 . A A . 190 THR HA 1 1
19 41273 1 1 101 THR HB H 119.251 -1.584 -1.997 1.00 . A A . 190 THR HB 1 1
19 41274 1 1 101 THR HG1 H 121.150 -1.551 0.006 1.00 . A A . 190 THR HG1 1 1
19 41275 1 1 101 THR HG21 H 117.882 -3.215 -0.616 1.00 . A A . 190 THR HG21 1 1
19 41276 1 1 101 THR HG22 H 117.715 -1.521 -0.162 1.00 . A A . 190 THR HG22 1 1
19 41277 1 1 101 THR HG23 H 118.727 -2.598 0.802 1.00 . A A . 190 THR HG23 1 1
19 41278 1 1 101 THR N N 119.834 -3.983 -2.545 1.00 . A A . 190 THR N 1 1
19 41279 1 1 101 THR O O 121.302 -4.364 0.566 1.00 . A A . 190 THR O 1 1
19 41280 1 1 101 THR OG1 O 120.417 -1.073 -0.390 1.00 . A A . 190 THR OG1 1 1
19 41281 1 1 102 THR C C 120.226 -6.930 0.905 1.00 . A A . 191 THR C 1 1
19 41282 1 1 102 THR CA C 119.160 -5.865 1.122 1.00 . A A . 191 THR CA 1 1
19 41283 1 1 102 THR CB C 117.771 -6.510 1.131 1.00 . A A . 191 THR CB 1 1
19 41284 1 1 102 THR CG2 C 117.860 -7.927 1.701 1.00 . A A . 191 THR CG2 1 1
19 41285 1 1 102 THR H H 118.498 -4.795 -0.623 1.00 . A A . 191 THR H 1 1
19 41286 1 1 102 THR HA H 119.338 -5.357 2.049 1.00 . A A . 191 THR HA 1 1
19 41287 1 1 102 THR HB H 117.390 -6.557 0.122 1.00 . A A . 191 THR HB 1 1
19 41288 1 1 102 THR HG1 H 116.713 -4.913 1.463 1.00 . A A . 191 THR HG1 1 1
19 41289 1 1 102 THR HG21 H 118.350 -7.899 2.661 1.00 . A A . 191 THR HG21 1 1
19 41290 1 1 102 THR HG22 H 118.425 -8.554 1.025 1.00 . A A . 191 THR HG22 1 1
19 41291 1 1 102 THR HG23 H 116.866 -8.331 1.816 1.00 . A A . 191 THR HG23 1 1
19 41292 1 1 102 THR N N 119.251 -4.902 -0.002 1.00 . A A . 191 THR N 1 1
19 41293 1 1 102 THR O O 120.838 -7.427 1.830 1.00 . A A . 191 THR O 1 1
19 41294 1 1 102 THR OG1 O 116.896 -5.730 1.933 1.00 . A A . 191 THR OG1 1 1
19 41295 1 1 103 THR C C 122.858 -7.637 -0.693 1.00 . A A . 192 THR C 1 1
19 41296 1 1 103 THR CA C 121.472 -8.292 -0.662 1.00 . A A . 192 THR CA 1 1
19 41297 1 1 103 THR CB C 121.141 -8.914 -2.027 1.00 . A A . 192 THR CB 1 1
19 41298 1 1 103 THR CG2 C 122.403 -9.019 -2.890 1.00 . A A . 192 THR CG2 1 1
19 41299 1 1 103 THR H H 119.938 -6.837 -1.039 1.00 . A A . 192 THR H 1 1
19 41300 1 1 103 THR HA H 121.462 -9.065 0.093 1.00 . A A . 192 THR HA 1 1
19 41301 1 1 103 THR HB H 120.417 -8.297 -2.532 1.00 . A A . 192 THR HB 1 1
19 41302 1 1 103 THR HG1 H 119.643 -10.128 -1.775 1.00 . A A . 192 THR HG1 1 1
19 41303 1 1 103 THR HG21 H 123.195 -9.474 -2.314 1.00 . A A . 192 THR HG21 1 1
19 41304 1 1 103 THR HG22 H 122.707 -8.032 -3.203 1.00 . A A . 192 THR HG22 1 1
19 41305 1 1 103 THR HG23 H 122.195 -9.625 -3.758 1.00 . A A . 192 THR HG23 1 1
19 41306 1 1 103 THR N N 120.448 -7.269 -0.328 1.00 . A A . 192 THR N 1 1
19 41307 1 1 103 THR O O 123.832 -8.219 -0.260 1.00 . A A . 192 THR O 1 1
19 41308 1 1 103 THR OG1 O 120.598 -10.211 -1.830 1.00 . A A . 192 THR OG1 1 1
19 41309 1 1 104 THR C C 125.056 -6.020 0.057 1.00 . A A . 193 THR C 1 1
19 41310 1 1 104 THR CA C 124.307 -5.790 -1.265 1.00 . A A . 193 THR CA 1 1
19 41311 1 1 104 THR CB C 124.144 -4.285 -1.510 1.00 . A A . 193 THR CB 1 1
19 41312 1 1 104 THR CG2 C 124.043 -3.548 -0.172 1.00 . A A . 193 THR CG2 1 1
19 41313 1 1 104 THR H H 122.172 -5.975 -1.581 1.00 . A A . 193 THR H 1 1
19 41314 1 1 104 THR HA H 124.879 -6.221 -2.074 1.00 . A A . 193 THR HA 1 1
19 41315 1 1 104 THR HB H 123.248 -4.111 -2.083 1.00 . A A . 193 THR HB 1 1
19 41316 1 1 104 THR HG1 H 124.967 -3.535 -3.106 1.00 . A A . 193 THR HG1 1 1
19 41317 1 1 104 THR HG21 H 123.483 -4.149 0.527 1.00 . A A . 193 THR HG21 1 1
19 41318 1 1 104 THR HG22 H 123.540 -2.603 -0.318 1.00 . A A . 193 THR HG22 1 1
19 41319 1 1 104 THR HG23 H 125.034 -3.372 0.218 1.00 . A A . 193 THR HG23 1 1
19 41320 1 1 104 THR N N 122.966 -6.441 -1.214 1.00 . A A . 193 THR N 1 1
19 41321 1 1 104 THR O O 126.268 -6.087 0.085 1.00 . A A . 193 THR O 1 1
19 41322 1 1 104 THR OG1 O 125.268 -3.802 -2.234 1.00 . A A . 193 THR OG1 1 1
19 41323 1 1 105 LYS C C 125.335 -7.832 2.672 1.00 . A A . 194 LYS C 1 1
19 41324 1 1 105 LYS CA C 125.041 -6.346 2.463 1.00 . A A . 194 LYS CA 1 1
19 41325 1 1 105 LYS CB C 124.154 -5.835 3.598 1.00 . A A . 194 LYS CB 1 1
19 41326 1 1 105 LYS CD C 122.575 -3.905 3.700 1.00 . A A . 194 LYS CD 1 1
19 41327 1 1 105 LYS CE C 122.516 -2.446 4.157 1.00 . A A . 194 LYS CE 1 1
19 41328 1 1 105 LYS CG C 124.033 -4.315 3.497 1.00 . A A . 194 LYS CG 1 1
19 41329 1 1 105 LYS H H 123.373 -6.068 1.122 1.00 . A A . 194 LYS H 1 1
19 41330 1 1 105 LYS HA H 125.969 -5.801 2.463 1.00 . A A . 194 LYS HA 1 1
19 41331 1 1 105 LYS HB2 H 123.172 -6.284 3.517 1.00 . A A . 194 LYS HB2 1 1
19 41332 1 1 105 LYS HB3 H 124.597 -6.098 4.548 1.00 . A A . 194 LYS HB3 1 1
19 41333 1 1 105 LYS HD2 H 122.038 -4.015 2.769 1.00 . A A . 194 LYS HD2 1 1
19 41334 1 1 105 LYS HD3 H 122.125 -4.535 4.453 1.00 . A A . 194 LYS HD3 1 1
19 41335 1 1 105 LYS HE2 H 122.285 -2.408 5.212 1.00 . A A . 194 LYS HE2 1 1
19 41336 1 1 105 LYS HE3 H 123.472 -1.976 3.980 1.00 . A A . 194 LYS HE3 1 1
19 41337 1 1 105 LYS HG2 H 124.647 -3.854 4.256 1.00 . A A . 194 LYS HG2 1 1
19 41338 1 1 105 LYS HG3 H 124.362 -3.991 2.522 1.00 . A A . 194 LYS HG3 1 1
19 41339 1 1 105 LYS HZ1 H 120.800 -2.417 2.979 1.00 . A A . 194 LYS HZ1 1 1
19 41340 1 1 105 LYS HZ2 H 121.901 -1.170 2.632 1.00 . A A . 194 LYS HZ2 1 1
19 41341 1 1 105 LYS HZ3 H 120.939 -1.094 4.030 1.00 . A A . 194 LYS HZ3 1 1
19 41342 1 1 105 LYS N N 124.350 -6.133 1.155 1.00 . A A . 194 LYS N 1 1
19 41343 1 1 105 LYS NZ N 121.459 -1.728 3.392 1.00 . A A . 194 LYS NZ 1 1
19 41344 1 1 105 LYS O O 126.123 -8.205 3.519 1.00 . A A . 194 LYS O 1 1
19 41345 1 1 106 GLY C C 123.673 -10.863 2.448 1.00 . A A . 195 GLY C 1 1
19 41346 1 1 106 GLY CA C 124.965 -10.143 2.054 1.00 . A A . 195 GLY CA 1 1
19 41347 1 1 106 GLY H H 124.091 -8.353 1.230 1.00 . A A . 195 GLY H 1 1
19 41348 1 1 106 GLY HA2 H 125.323 -10.540 1.115 1.00 . A A . 195 GLY HA2 1 1
19 41349 1 1 106 GLY HA3 H 125.711 -10.304 2.820 1.00 . A A . 195 GLY HA3 1 1
19 41350 1 1 106 GLY N N 124.715 -8.679 1.906 1.00 . A A . 195 GLY N 1 1
19 41351 1 1 106 GLY O O 123.648 -12.069 2.602 1.00 . A A . 195 GLY O 1 1
19 41352 1 1 107 GLU C C 120.549 -11.172 1.717 1.00 . A A . 196 GLU C 1 1
19 41353 1 1 107 GLU CA C 121.315 -10.799 2.988 1.00 . A A . 196 GLU CA 1 1
19 41354 1 1 107 GLU CB C 120.478 -9.840 3.833 1.00 . A A . 196 GLU CB 1 1
19 41355 1 1 107 GLU CD C 120.440 -9.169 6.240 1.00 . A A . 196 GLU CD 1 1
19 41356 1 1 107 GLU CG C 121.320 -9.314 4.998 1.00 . A A . 196 GLU CG 1 1
19 41357 1 1 107 GLU H H 122.635 -9.172 2.478 1.00 . A A . 196 GLU H 1 1
19 41358 1 1 107 GLU HA H 121.525 -11.694 3.557 1.00 . A A . 196 GLU HA 1 1
19 41359 1 1 107 GLU HB2 H 120.153 -9.012 3.222 1.00 . A A . 196 GLU HB2 1 1
19 41360 1 1 107 GLU HB3 H 119.616 -10.361 4.223 1.00 . A A . 196 GLU HB3 1 1
19 41361 1 1 107 GLU HG2 H 122.123 -10.010 5.205 1.00 . A A . 196 GLU HG2 1 1
19 41362 1 1 107 GLU HG3 H 121.734 -8.350 4.737 1.00 . A A . 196 GLU HG3 1 1
19 41363 1 1 107 GLU N N 122.599 -10.142 2.609 1.00 . A A . 196 GLU N 1 1
19 41364 1 1 107 GLU O O 121.132 -11.353 0.665 1.00 . A A . 196 GLU O 1 1
19 41365 1 1 107 GLU OE1 O 119.972 -10.183 6.732 1.00 . A A . 196 GLU OE1 1 1
19 41366 1 1 107 GLU OE2 O 120.248 -8.046 6.676 1.00 . A A . 196 GLU OE2 1 1
19 41367 1 1 108 ASN C C 117.030 -12.001 0.947 1.00 . A A . 197 ASN C 1 1
19 41368 1 1 108 ASN CA C 118.475 -11.656 0.575 1.00 . A A . 197 ASN CA 1 1
19 41369 1 1 108 ASN CB C 119.129 -12.869 -0.089 1.00 . A A . 197 ASN CB 1 1
19 41370 1 1 108 ASN CG C 119.794 -13.737 0.981 1.00 . A A . 197 ASN CG 1 1
19 41371 1 1 108 ASN H H 118.790 -11.146 2.648 1.00 . A A . 197 ASN H 1 1
19 41372 1 1 108 ASN HA H 118.478 -10.826 -0.115 1.00 . A A . 197 ASN HA 1 1
19 41373 1 1 108 ASN HB2 H 118.376 -13.447 -0.607 1.00 . A A . 197 ASN HB2 1 1
19 41374 1 1 108 ASN HB3 H 119.878 -12.534 -0.793 1.00 . A A . 197 ASN HB3 1 1
19 41375 1 1 108 ASN HD21 H 118.074 -14.430 1.691 1.00 . A A . 197 ASN HD21 1 1
19 41376 1 1 108 ASN HD22 H 119.466 -15.012 2.469 1.00 . A A . 197 ASN HD22 1 1
19 41377 1 1 108 ASN N N 119.250 -11.292 1.794 1.00 . A A . 197 ASN N 1 1
19 41378 1 1 108 ASN ND2 N 119.050 -14.452 1.779 1.00 . A A . 197 ASN ND2 1 1
19 41379 1 1 108 ASN O O 116.775 -12.807 1.820 1.00 . A A . 197 ASN O 1 1
19 41380 1 1 108 ASN OD1 O 121.004 -13.764 1.092 1.00 . A A . 197 ASN OD1 1 1
19 41381 1 1 109 PHE C C 114.276 -13.042 -0.039 1.00 . A A . 198 PHE C 1 1
19 41382 1 1 109 PHE CA C 114.649 -11.690 0.574 1.00 . A A . 198 PHE CA 1 1
19 41383 1 1 109 PHE CB C 113.785 -10.582 -0.026 1.00 . A A . 198 PHE CB 1 1
19 41384 1 1 109 PHE CD1 C 114.469 -8.172 0.202 1.00 . A A . 198 PHE CD1 1 1
19 41385 1 1 109 PHE CD2 C 113.608 -9.325 2.151 1.00 . A A . 198 PHE CD2 1 1
19 41386 1 1 109 PHE CE1 C 114.633 -7.009 0.962 1.00 . A A . 198 PHE CE1 1 1
19 41387 1 1 109 PHE CE2 C 113.771 -8.162 2.911 1.00 . A A . 198 PHE CE2 1 1
19 41388 1 1 109 PHE CG C 113.957 -9.329 0.795 1.00 . A A . 198 PHE CG 1 1
19 41389 1 1 109 PHE CZ C 114.284 -7.003 2.316 1.00 . A A . 198 PHE CZ 1 1
19 41390 1 1 109 PHE H H 116.314 -10.758 -0.425 1.00 . A A . 198 PHE H 1 1
19 41391 1 1 109 PHE HA H 114.496 -11.726 1.639 1.00 . A A . 198 PHE HA 1 1
19 41392 1 1 109 PHE HB2 H 114.095 -10.393 -1.046 1.00 . A A . 198 PHE HB2 1 1
19 41393 1 1 109 PHE HB3 H 112.749 -10.879 -0.011 1.00 . A A . 198 PHE HB3 1 1
19 41394 1 1 109 PHE HD1 H 114.735 -8.178 -0.843 1.00 . A A . 198 PHE HD1 1 1
19 41395 1 1 109 PHE HD2 H 113.212 -10.219 2.609 1.00 . A A . 198 PHE HD2 1 1
19 41396 1 1 109 PHE HE1 H 115.030 -6.115 0.503 1.00 . A A . 198 PHE HE1 1 1
19 41397 1 1 109 PHE HE2 H 113.502 -8.159 3.956 1.00 . A A . 198 PHE HE2 1 1
19 41398 1 1 109 PHE HZ H 114.412 -6.106 2.903 1.00 . A A . 198 PHE HZ 1 1
19 41399 1 1 109 PHE N N 116.081 -11.400 0.279 1.00 . A A . 198 PHE N 1 1
19 41400 1 1 109 PHE O O 114.577 -13.319 -1.183 1.00 . A A . 198 PHE O 1 1
19 41401 1 1 110 THR C C 112.160 -15.059 -0.880 1.00 . A A . 199 THR C 1 1
19 41402 1 1 110 THR CA C 113.247 -15.227 0.175 1.00 . A A . 199 THR CA 1 1
19 41403 1 1 110 THR CB C 112.712 -16.114 1.300 1.00 . A A . 199 THR CB 1 1
19 41404 1 1 110 THR CG2 C 113.466 -15.817 2.596 1.00 . A A . 199 THR CG2 1 1
19 41405 1 1 110 THR H H 113.398 -13.647 1.638 1.00 . A A . 199 THR H 1 1
19 41406 1 1 110 THR HA H 114.112 -15.695 -0.272 1.00 . A A . 199 THR HA 1 1
19 41407 1 1 110 THR HB H 112.850 -17.150 1.036 1.00 . A A . 199 THR HB 1 1
19 41408 1 1 110 THR HG1 H 110.851 -16.676 1.359 1.00 . A A . 199 THR HG1 1 1
19 41409 1 1 110 THR HG21 H 112.861 -15.182 3.226 1.00 . A A . 199 THR HG21 1 1
19 41410 1 1 110 THR HG22 H 114.394 -15.316 2.366 1.00 . A A . 199 THR HG22 1 1
19 41411 1 1 110 THR HG23 H 113.673 -16.743 3.111 1.00 . A A . 199 THR HG23 1 1
19 41412 1 1 110 THR N N 113.629 -13.890 0.716 1.00 . A A . 199 THR N 1 1
19 41413 1 1 110 THR O O 111.481 -14.053 -0.923 1.00 . A A . 199 THR O 1 1
19 41414 1 1 110 THR OG1 O 111.327 -15.852 1.485 1.00 . A A . 199 THR OG1 1 1
19 41415 1 1 111 GLU C C 109.654 -15.388 -2.087 1.00 . A A . 200 GLU C 1 1
19 41416 1 1 111 GLU CA C 110.920 -15.921 -2.757 1.00 . A A . 200 GLU CA 1 1
19 41417 1 1 111 GLU CB C 110.681 -17.296 -3.404 1.00 . A A . 200 GLU CB 1 1
19 41418 1 1 111 GLU CD C 109.115 -19.226 -3.639 1.00 . A A . 200 GLU CD 1 1
19 41419 1 1 111 GLU CG C 109.345 -17.881 -2.946 1.00 . A A . 200 GLU CG 1 1
19 41420 1 1 111 GLU H H 112.521 -16.851 -1.661 1.00 . A A . 200 GLU H 1 1
19 41421 1 1 111 GLU HA H 111.241 -15.223 -3.514 1.00 . A A . 200 GLU HA 1 1
19 41422 1 1 111 GLU HB2 H 110.671 -17.188 -4.479 1.00 . A A . 200 GLU HB2 1 1
19 41423 1 1 111 GLU HB3 H 111.478 -17.967 -3.118 1.00 . A A . 200 GLU HB3 1 1
19 41424 1 1 111 GLU HG2 H 109.369 -18.027 -1.874 1.00 . A A . 200 GLU HG2 1 1
19 41425 1 1 111 GLU HG3 H 108.546 -17.201 -3.207 1.00 . A A . 200 GLU HG3 1 1
19 41426 1 1 111 GLU N N 111.976 -16.039 -1.722 1.00 . A A . 200 GLU N 1 1
19 41427 1 1 111 GLU O O 109.056 -14.435 -2.543 1.00 . A A . 200 GLU O 1 1
19 41428 1 1 111 GLU OE1 O 110.092 -19.858 -4.004 1.00 . A A . 200 GLU OE1 1 1
19 41429 1 1 111 GLU OE2 O 107.963 -19.600 -3.795 1.00 . A A . 200 GLU OE2 1 1
19 41430 1 1 112 THR C C 108.222 -13.987 -0.032 1.00 . A A . 201 THR C 1 1
19 41431 1 1 112 THR CA C 108.044 -15.472 -0.286 1.00 . A A . 201 THR CA 1 1
19 41432 1 1 112 THR CB C 107.890 -16.203 1.052 1.00 . A A . 201 THR CB 1 1
19 41433 1 1 112 THR CG2 C 107.189 -15.290 2.063 1.00 . A A . 201 THR CG2 1 1
19 41434 1 1 112 THR H H 109.761 -16.728 -0.624 1.00 . A A . 201 THR H 1 1
19 41435 1 1 112 THR HA H 107.179 -15.628 -0.889 1.00 . A A . 201 THR HA 1 1
19 41436 1 1 112 THR HB H 108.868 -16.468 1.432 1.00 . A A . 201 THR HB 1 1
19 41437 1 1 112 THR HG1 H 106.245 -17.119 0.566 1.00 . A A . 201 THR HG1 1 1
19 41438 1 1 112 THR HG21 H 106.477 -14.661 1.547 1.00 . A A . 201 THR HG21 1 1
19 41439 1 1 112 THR HG22 H 107.922 -14.669 2.557 1.00 . A A . 201 THR HG22 1 1
19 41440 1 1 112 THR HG23 H 106.673 -15.891 2.796 1.00 . A A . 201 THR HG23 1 1
19 41441 1 1 112 THR N N 109.255 -15.973 -0.992 1.00 . A A . 201 THR N 1 1
19 41442 1 1 112 THR O O 107.509 -13.154 -0.553 1.00 . A A . 201 THR O 1 1
19 41443 1 1 112 THR OG1 O 107.119 -17.382 0.862 1.00 . A A . 201 THR OG1 1 1
19 41444 1 1 113 ASP C C 109.273 -11.394 -0.174 1.00 . A A . 202 ASP C 1 1
19 41445 1 1 113 ASP CA C 109.477 -12.247 1.074 1.00 . A A . 202 ASP CA 1 1
19 41446 1 1 113 ASP CB C 110.944 -12.143 1.499 1.00 . A A . 202 ASP CB 1 1
19 41447 1 1 113 ASP CG C 111.162 -12.939 2.787 1.00 . A A . 202 ASP CG 1 1
19 41448 1 1 113 ASP H H 109.744 -14.374 1.136 1.00 . A A . 202 ASP H 1 1
19 41449 1 1 113 ASP HA H 108.834 -11.907 1.873 1.00 . A A . 202 ASP HA 1 1
19 41450 1 1 113 ASP HB2 H 111.568 -12.551 0.708 1.00 . A A . 202 ASP HB2 1 1
19 41451 1 1 113 ASP HB3 H 111.206 -11.108 1.665 1.00 . A A . 202 ASP HB3 1 1
19 41452 1 1 113 ASP N N 109.191 -13.667 0.755 1.00 . A A . 202 ASP N 1 1
19 41453 1 1 113 ASP O O 108.586 -10.387 -0.160 1.00 . A A . 202 ASP O 1 1
19 41454 1 1 113 ASP OD1 O 112.200 -12.758 3.401 1.00 . A A . 202 ASP OD1 1 1
19 41455 1 1 113 ASP OD2 O 110.287 -13.712 3.137 1.00 . A A . 202 ASP OD2 1 1
19 41456 1 1 114 VAL C C 108.347 -10.978 -3.005 1.00 . A A . 203 VAL C 1 1
19 41457 1 1 114 VAL CA C 109.788 -11.007 -2.500 1.00 . A A . 203 VAL CA 1 1
19 41458 1 1 114 VAL CB C 110.709 -11.645 -3.537 1.00 . A A . 203 VAL CB 1 1
19 41459 1 1 114 VAL CG1 C 111.093 -10.605 -4.590 1.00 . A A . 203 VAL CG1 1 1
19 41460 1 1 114 VAL CG2 C 111.978 -12.162 -2.843 1.00 . A A . 203 VAL CG2 1 1
19 41461 1 1 114 VAL H H 110.448 -12.589 -1.224 1.00 . A A . 203 VAL H 1 1
19 41462 1 1 114 VAL HA H 110.111 -9.994 -2.313 1.00 . A A . 203 VAL HA 1 1
19 41463 1 1 114 VAL HB H 110.197 -12.469 -4.007 1.00 . A A . 203 VAL HB 1 1
19 41464 1 1 114 VAL HG11 H 111.607 -9.784 -4.113 1.00 . A A . 203 VAL HG11 1 1
19 41465 1 1 114 VAL HG12 H 110.201 -10.238 -5.075 1.00 . A A . 203 VAL HG12 1 1
19 41466 1 1 114 VAL HG13 H 111.742 -11.060 -5.324 1.00 . A A . 203 VAL HG13 1 1
19 41467 1 1 114 VAL HG21 H 112.848 -11.786 -3.355 1.00 . A A . 203 VAL HG21 1 1
19 41468 1 1 114 VAL HG22 H 111.987 -13.241 -2.865 1.00 . A A . 203 VAL HG22 1 1
19 41469 1 1 114 VAL HG23 H 111.996 -11.826 -1.815 1.00 . A A . 203 VAL HG23 1 1
19 41470 1 1 114 VAL N N 109.890 -11.784 -1.246 1.00 . A A . 203 VAL N 1 1
19 41471 1 1 114 VAL O O 107.829 -9.928 -3.331 1.00 . A A . 203 VAL O 1 1
19 41472 1 1 115 LYS C C 105.562 -10.954 -2.732 1.00 . A A . 204 LYS C 1 1
19 41473 1 1 115 LYS CA C 106.262 -12.035 -3.545 1.00 . A A . 204 LYS CA 1 1
19 41474 1 1 115 LYS CB C 105.555 -13.378 -3.323 1.00 . A A . 204 LYS CB 1 1
19 41475 1 1 115 LYS CD C 105.897 -15.274 -4.923 1.00 . A A . 204 LYS CD 1 1
19 41476 1 1 115 LYS CE C 106.118 -14.455 -6.196 1.00 . A A . 204 LYS CE 1 1
19 41477 1 1 115 LYS CG C 106.477 -14.527 -3.718 1.00 . A A . 204 LYS CG 1 1
19 41478 1 1 115 LYS H H 108.073 -12.949 -2.791 1.00 . A A . 204 LYS H 1 1
19 41479 1 1 115 LYS HA H 106.241 -11.775 -4.595 1.00 . A A . 204 LYS HA 1 1
19 41480 1 1 115 LYS HB2 H 105.284 -13.476 -2.281 1.00 . A A . 204 LYS HB2 1 1
19 41481 1 1 115 LYS HB3 H 104.668 -13.415 -3.931 1.00 . A A . 204 LYS HB3 1 1
19 41482 1 1 115 LYS HD2 H 106.390 -16.231 -5.021 1.00 . A A . 204 LYS HD2 1 1
19 41483 1 1 115 LYS HD3 H 104.839 -15.430 -4.776 1.00 . A A . 204 LYS HD3 1 1
19 41484 1 1 115 LYS HE2 H 105.175 -14.314 -6.703 1.00 . A A . 204 LYS HE2 1 1
19 41485 1 1 115 LYS HE3 H 106.536 -13.493 -5.939 1.00 . A A . 204 LYS HE3 1 1
19 41486 1 1 115 LYS HG2 H 107.439 -14.130 -3.970 1.00 . A A . 204 LYS HG2 1 1
19 41487 1 1 115 LYS HG3 H 106.573 -15.211 -2.892 1.00 . A A . 204 LYS HG3 1 1
19 41488 1 1 115 LYS HZ1 H 106.553 -15.503 -7.944 1.00 . A A . 204 LYS HZ1 1 1
19 41489 1 1 115 LYS HZ2 H 107.453 -16.005 -6.592 1.00 . A A . 204 LYS HZ2 1 1
19 41490 1 1 115 LYS HZ3 H 107.832 -14.546 -7.376 1.00 . A A . 204 LYS HZ3 1 1
19 41491 1 1 115 LYS N N 107.670 -12.096 -3.068 1.00 . A A . 204 LYS N 1 1
19 41492 1 1 115 LYS NZ N 107.059 -15.182 -7.095 1.00 . A A . 204 LYS NZ 1 1
19 41493 1 1 115 LYS O O 105.042 -9.991 -3.257 1.00 . A A . 204 LYS O 1 1
19 41494 1 1 116 MET C C 105.233 -8.704 -1.010 1.00 . A A . 205 MET C 1 1
19 41495 1 1 116 MET CA C 104.942 -10.118 -0.543 1.00 . A A . 205 MET CA 1 1
19 41496 1 1 116 MET CB C 105.511 -10.313 0.852 1.00 . A A . 205 MET CB 1 1
19 41497 1 1 116 MET CE C 104.532 -13.237 3.369 1.00 . A A . 205 MET CE 1 1
19 41498 1 1 116 MET CG C 105.288 -11.753 1.258 1.00 . A A . 205 MET CG 1 1
19 41499 1 1 116 MET H H 106.022 -11.897 -1.055 1.00 . A A . 205 MET H 1 1
19 41500 1 1 116 MET HA H 103.895 -10.275 -0.518 1.00 . A A . 205 MET HA 1 1
19 41501 1 1 116 MET HB2 H 106.569 -10.093 0.850 1.00 . A A . 205 MET HB2 1 1
19 41502 1 1 116 MET HB3 H 105.007 -9.672 1.542 1.00 . A A . 205 MET HB3 1 1
19 41503 1 1 116 MET HE1 H 103.713 -12.784 3.911 1.00 . A A . 205 MET HE1 1 1
19 41504 1 1 116 MET HE2 H 104.983 -14.004 3.970 1.00 . A A . 205 MET HE2 1 1
19 41505 1 1 116 MET HE3 H 104.164 -13.674 2.450 1.00 . A A . 205 MET HE3 1 1
19 41506 1 1 116 MET HG2 H 104.243 -11.998 1.131 1.00 . A A . 205 MET HG2 1 1
19 41507 1 1 116 MET HG3 H 105.886 -12.388 0.635 1.00 . A A . 205 MET HG3 1 1
19 41508 1 1 116 MET N N 105.576 -11.112 -1.442 1.00 . A A . 205 MET N 1 1
19 41509 1 1 116 MET O O 104.343 -7.910 -1.246 1.00 . A A . 205 MET O 1 1
19 41510 1 1 116 MET SD S 105.761 -11.975 2.985 1.00 . A A . 205 MET SD 1 1
19 41511 1 1 117 MET C C 106.241 -6.699 -2.920 1.00 . A A . 206 MET C 1 1
19 41512 1 1 117 MET CA C 106.852 -7.008 -1.550 1.00 . A A . 206 MET CA 1 1
19 41513 1 1 117 MET CB C 108.376 -6.885 -1.630 1.00 . A A . 206 MET CB 1 1
19 41514 1 1 117 MET CE C 111.459 -7.833 -1.200 1.00 . A A . 206 MET CE 1 1
19 41515 1 1 117 MET CG C 108.992 -7.180 -0.261 1.00 . A A . 206 MET CG 1 1
19 41516 1 1 117 MET H H 107.161 -9.051 -0.910 1.00 . A A . 206 MET H 1 1
19 41517 1 1 117 MET HA H 106.476 -6.298 -0.828 1.00 . A A . 206 MET HA 1 1
19 41518 1 1 117 MET HB2 H 108.756 -7.588 -2.358 1.00 . A A . 206 MET HB2 1 1
19 41519 1 1 117 MET HB3 H 108.636 -5.879 -1.927 1.00 . A A . 206 MET HB3 1 1
19 41520 1 1 117 MET HE1 H 111.081 -7.787 -2.212 1.00 . A A . 206 MET HE1 1 1
19 41521 1 1 117 MET HE2 H 111.230 -8.798 -0.777 1.00 . A A . 206 MET HE2 1 1
19 41522 1 1 117 MET HE3 H 112.531 -7.690 -1.203 1.00 . A A . 206 MET HE3 1 1
19 41523 1 1 117 MET HG2 H 108.401 -6.705 0.509 1.00 . A A . 206 MET HG2 1 1
19 41524 1 1 117 MET HG3 H 109.010 -8.247 -0.096 1.00 . A A . 206 MET HG3 1 1
19 41525 1 1 117 MET N N 106.476 -8.385 -1.121 1.00 . A A . 206 MET N 1 1
19 41526 1 1 117 MET O O 105.457 -5.792 -3.067 1.00 . A A . 206 MET O 1 1
19 41527 1 1 117 MET SD S 110.683 -6.534 -0.207 1.00 . A A . 206 MET SD 1 1
19 41528 1 1 118 GLU C C 104.560 -6.842 -5.241 1.00 . A A . 207 GLU C 1 1
19 41529 1 1 118 GLU CA C 106.062 -7.168 -5.280 1.00 . A A . 207 GLU CA 1 1
19 41530 1 1 118 GLU CB C 106.317 -8.395 -6.145 1.00 . A A . 207 GLU CB 1 1
19 41531 1 1 118 GLU CD C 107.719 -9.038 -8.113 1.00 . A A . 207 GLU CD 1 1
19 41532 1 1 118 GLU CG C 107.717 -8.311 -6.767 1.00 . A A . 207 GLU CG 1 1
19 41533 1 1 118 GLU H H 107.245 -8.156 -3.807 1.00 . A A . 207 GLU H 1 1
19 41534 1 1 118 GLU HA H 106.580 -6.327 -5.703 1.00 . A A . 207 GLU HA 1 1
19 41535 1 1 118 GLU HB2 H 106.247 -9.285 -5.533 1.00 . A A . 207 GLU HB2 1 1
19 41536 1 1 118 GLU HB3 H 105.581 -8.437 -6.921 1.00 . A A . 207 GLU HB3 1 1
19 41537 1 1 118 GLU HG2 H 107.992 -7.273 -6.915 1.00 . A A . 207 GLU HG2 1 1
19 41538 1 1 118 GLU HG3 H 108.432 -8.782 -6.105 1.00 . A A . 207 GLU HG3 1 1
19 41539 1 1 118 GLU N N 106.602 -7.434 -3.928 1.00 . A A . 207 GLU N 1 1
19 41540 1 1 118 GLU O O 104.122 -5.908 -5.885 1.00 . A A . 207 GLU O 1 1
19 41541 1 1 118 GLU OE1 O 106.779 -8.851 -8.867 1.00 . A A . 207 GLU OE1 1 1
19 41542 1 1 118 GLU OE2 O 108.663 -9.768 -8.368 1.00 . A A . 207 GLU OE2 1 1
19 41543 1 1 119 ARG C C 102.126 -5.934 -3.693 1.00 . A A . 208 ARG C 1 1
19 41544 1 1 119 ARG CA C 102.305 -7.220 -4.485 1.00 . A A . 208 ARG CA 1 1
19 41545 1 1 119 ARG CB C 101.489 -8.317 -3.803 1.00 . A A . 208 ARG CB 1 1
19 41546 1 1 119 ARG CD C 101.760 -9.943 -5.678 1.00 . A A . 208 ARG CD 1 1
19 41547 1 1 119 ARG CG C 101.987 -9.698 -4.189 1.00 . A A . 208 ARG CG 1 1
19 41548 1 1 119 ARG CZ C 102.695 -11.399 -7.377 1.00 . A A . 208 ARG CZ 1 1
19 41549 1 1 119 ARG H H 104.094 -8.315 -3.965 1.00 . A A . 208 ARG H 1 1
19 41550 1 1 119 ARG HA H 101.950 -7.071 -5.493 1.00 . A A . 208 ARG HA 1 1
19 41551 1 1 119 ARG HB2 H 101.579 -8.208 -2.734 1.00 . A A . 208 ARG HB2 1 1
19 41552 1 1 119 ARG HB3 H 100.456 -8.220 -4.099 1.00 . A A . 208 ARG HB3 1 1
19 41553 1 1 119 ARG HD2 H 100.711 -10.138 -5.854 1.00 . A A . 208 ARG HD2 1 1
19 41554 1 1 119 ARG HD3 H 102.063 -9.073 -6.235 1.00 . A A . 208 ARG HD3 1 1
19 41555 1 1 119 ARG HE H 103.007 -11.682 -5.437 1.00 . A A . 208 ARG HE 1 1
19 41556 1 1 119 ARG HG2 H 103.034 -9.767 -3.962 1.00 . A A . 208 ARG HG2 1 1
19 41557 1 1 119 ARG HG3 H 101.443 -10.437 -3.618 1.00 . A A . 208 ARG HG3 1 1
19 41558 1 1 119 ARG HH11 H 103.849 -13.004 -7.059 1.00 . A A . 208 ARG HH11 1 1
19 41559 1 1 119 ARG HH12 H 103.503 -12.645 -8.718 1.00 . A A . 208 ARG HH12 1 1
19 41560 1 1 119 ARG HH21 H 101.579 -9.855 -7.987 1.00 . A A . 208 ARG HH21 1 1
19 41561 1 1 119 ARG HH22 H 102.217 -10.861 -9.243 1.00 . A A . 208 ARG HH22 1 1
19 41562 1 1 119 ARG N N 103.755 -7.568 -4.503 1.00 . A A . 208 ARG N 1 1
19 41563 1 1 119 ARG NE N 102.568 -11.119 -6.108 1.00 . A A . 208 ARG NE 1 1
19 41564 1 1 119 ARG NH1 N 103.404 -12.430 -7.748 1.00 . A A . 208 ARG NH1 1 1
19 41565 1 1 119 ARG NH2 N 102.118 -10.646 -8.271 1.00 . A A . 208 ARG NH2 1 1
19 41566 1 1 119 ARG O O 101.669 -4.932 -4.201 1.00 . A A . 208 ARG O 1 1
19 41567 1 1 120 VAL C C 102.880 -3.552 -2.348 1.00 . A A . 209 VAL C 1 1
19 41568 1 1 120 VAL CA C 102.339 -4.757 -1.599 1.00 . A A . 209 VAL CA 1 1
19 41569 1 1 120 VAL CB C 103.086 -5.006 -0.275 1.00 . A A . 209 VAL CB 1 1
19 41570 1 1 120 VAL CG1 C 104.295 -4.080 -0.121 1.00 . A A . 209 VAL CG1 1 1
19 41571 1 1 120 VAL CG2 C 102.129 -4.785 0.895 1.00 . A A . 209 VAL CG2 1 1
19 41572 1 1 120 VAL H H 102.833 -6.789 -2.060 1.00 . A A . 209 VAL H 1 1
19 41573 1 1 120 VAL HA H 101.318 -4.590 -1.398 1.00 . A A . 209 VAL HA 1 1
19 41574 1 1 120 VAL HB H 103.429 -6.030 -0.256 1.00 . A A . 209 VAL HB 1 1
19 41575 1 1 120 VAL HG11 H 104.669 -4.151 0.889 1.00 . A A . 209 VAL HG11 1 1
19 41576 1 1 120 VAL HG12 H 104.005 -3.062 -0.321 1.00 . A A . 209 VAL HG12 1 1
19 41577 1 1 120 VAL HG13 H 105.070 -4.381 -0.808 1.00 . A A . 209 VAL HG13 1 1
19 41578 1 1 120 VAL HG21 H 101.470 -3.957 0.673 1.00 . A A . 209 VAL HG21 1 1
19 41579 1 1 120 VAL HG22 H 102.694 -4.566 1.786 1.00 . A A . 209 VAL HG22 1 1
19 41580 1 1 120 VAL HG23 H 101.543 -5.679 1.052 1.00 . A A . 209 VAL HG23 1 1
19 41581 1 1 120 VAL N N 102.482 -5.963 -2.446 1.00 . A A . 209 VAL N 1 1
19 41582 1 1 120 VAL O O 102.162 -2.635 -2.670 1.00 . A A . 209 VAL O 1 1
19 41583 1 1 121 VAL C C 103.876 -2.121 -4.605 1.00 . A A . 210 VAL C 1 1
19 41584 1 1 121 VAL CA C 104.745 -2.449 -3.403 1.00 . A A . 210 VAL CA 1 1
19 41585 1 1 121 VAL CB C 106.127 -2.884 -3.869 1.00 . A A . 210 VAL CB 1 1
19 41586 1 1 121 VAL CG1 C 106.817 -1.743 -4.594 1.00 . A A . 210 VAL CG1 1 1
19 41587 1 1 121 VAL CG2 C 106.967 -3.268 -2.660 1.00 . A A . 210 VAL CG2 1 1
19 41588 1 1 121 VAL H H 104.654 -4.343 -2.395 1.00 . A A . 210 VAL H 1 1
19 41589 1 1 121 VAL HA H 104.826 -1.575 -2.773 1.00 . A A . 210 VAL HA 1 1
19 41590 1 1 121 VAL HB H 106.033 -3.732 -4.529 1.00 . A A . 210 VAL HB 1 1
19 41591 1 1 121 VAL HG11 H 107.623 -2.145 -5.173 1.00 . A A . 210 VAL HG11 1 1
19 41592 1 1 121 VAL HG12 H 107.210 -1.050 -3.870 1.00 . A A . 210 VAL HG12 1 1
19 41593 1 1 121 VAL HG13 H 106.115 -1.238 -5.242 1.00 . A A . 210 VAL HG13 1 1
19 41594 1 1 121 VAL HG21 H 106.510 -2.872 -1.767 1.00 . A A . 210 VAL HG21 1 1
19 41595 1 1 121 VAL HG22 H 107.960 -2.858 -2.771 1.00 . A A . 210 VAL HG22 1 1
19 41596 1 1 121 VAL HG23 H 107.026 -4.340 -2.593 1.00 . A A . 210 VAL HG23 1 1
19 41597 1 1 121 VAL N N 104.125 -3.571 -2.649 1.00 . A A . 210 VAL N 1 1
19 41598 1 1 121 VAL O O 103.318 -1.050 -4.698 1.00 . A A . 210 VAL O 1 1
19 41599 1 1 122 GLU C C 101.649 -1.996 -6.205 1.00 . A A . 211 GLU C 1 1
19 41600 1 1 122 GLU CA C 102.886 -2.748 -6.698 1.00 . A A . 211 GLU CA 1 1
19 41601 1 1 122 GLU CB C 102.477 -4.065 -7.362 1.00 . A A . 211 GLU CB 1 1
19 41602 1 1 122 GLU CD C 101.527 -4.927 -9.505 1.00 . A A . 211 GLU CD 1 1
19 41603 1 1 122 GLU CG C 101.486 -3.784 -8.490 1.00 . A A . 211 GLU CG 1 1
19 41604 1 1 122 GLU H H 104.186 -3.904 -5.433 1.00 . A A . 211 GLU H 1 1
19 41605 1 1 122 GLU HA H 103.427 -2.135 -7.402 1.00 . A A . 211 GLU HA 1 1
19 41606 1 1 122 GLU HB2 H 103.355 -4.550 -7.767 1.00 . A A . 211 GLU HB2 1 1
19 41607 1 1 122 GLU HB3 H 102.013 -4.710 -6.628 1.00 . A A . 211 GLU HB3 1 1
19 41608 1 1 122 GLU HG2 H 100.491 -3.702 -8.079 1.00 . A A . 211 GLU HG2 1 1
19 41609 1 1 122 GLU HG3 H 101.753 -2.861 -8.980 1.00 . A A . 211 GLU HG3 1 1
19 41610 1 1 122 GLU N N 103.740 -3.033 -5.523 1.00 . A A . 211 GLU N 1 1
19 41611 1 1 122 GLU O O 101.237 -1.008 -6.783 1.00 . A A . 211 GLU O 1 1
19 41612 1 1 122 GLU OE1 O 102.612 -5.419 -9.771 1.00 . A A . 211 GLU OE1 1 1
19 41613 1 1 122 GLU OE2 O 100.474 -5.290 -10.002 1.00 . A A . 211 GLU OE2 1 1
19 41614 1 1 123 GLN C C 100.253 -0.350 -4.115 1.00 . A A . 212 GLN C 1 1
19 41615 1 1 123 GLN CA C 99.875 -1.763 -4.561 1.00 . A A . 212 GLN CA 1 1
19 41616 1 1 123 GLN CB C 99.320 -2.571 -3.378 1.00 . A A . 212 GLN CB 1 1
19 41617 1 1 123 GLN CD C 97.253 -3.088 -2.069 1.00 . A A . 212 GLN CD 1 1
19 41618 1 1 123 GLN CG C 97.825 -2.280 -3.235 1.00 . A A . 212 GLN CG 1 1
19 41619 1 1 123 GLN H H 101.441 -3.232 -4.661 1.00 . A A . 212 GLN H 1 1
19 41620 1 1 123 GLN HA H 99.127 -1.695 -5.319 1.00 . A A . 212 GLN HA 1 1
19 41621 1 1 123 GLN HB2 H 99.464 -3.631 -3.564 1.00 . A A . 212 GLN HB2 1 1
19 41622 1 1 123 GLN HB3 H 99.830 -2.292 -2.469 1.00 . A A . 212 GLN HB3 1 1
19 41623 1 1 123 GLN HE21 H 97.576 -1.657 -0.732 1.00 . A A . 212 GLN HE21 1 1
19 41624 1 1 123 GLN HE22 H 96.867 -3.073 -0.122 1.00 . A A . 212 GLN HE22 1 1
19 41625 1 1 123 GLN HG2 H 97.680 -1.225 -3.050 1.00 . A A . 212 GLN HG2 1 1
19 41626 1 1 123 GLN HG3 H 97.315 -2.558 -4.146 1.00 . A A . 212 GLN HG3 1 1
19 41627 1 1 123 GLN N N 101.073 -2.447 -5.118 1.00 . A A . 212 GLN N 1 1
19 41628 1 1 123 GLN NE2 N 97.230 -2.562 -0.876 1.00 . A A . 212 GLN NE2 1 1
19 41629 1 1 123 GLN O O 99.535 0.601 -4.354 1.00 . A A . 212 GLN O 1 1
19 41630 1 1 123 GLN OE1 O 96.823 -4.210 -2.247 1.00 . A A . 212 GLN OE1 1 1
19 41631 1 1 124 MET C C 102.109 2.004 -4.237 1.00 . A A . 213 MET C 1 1
19 41632 1 1 124 MET CA C 101.828 1.119 -3.031 1.00 . A A . 213 MET CA 1 1
19 41633 1 1 124 MET CB C 103.104 0.934 -2.241 1.00 . A A . 213 MET CB 1 1
19 41634 1 1 124 MET CE C 105.320 0.970 -0.546 1.00 . A A . 213 MET CE 1 1
19 41635 1 1 124 MET CG C 102.850 -0.033 -1.088 1.00 . A A . 213 MET CG 1 1
19 41636 1 1 124 MET H H 101.941 -0.973 -3.307 1.00 . A A . 213 MET H 1 1
19 41637 1 1 124 MET HA H 101.079 1.573 -2.407 1.00 . A A . 213 MET HA 1 1
19 41638 1 1 124 MET HB2 H 103.879 0.542 -2.888 1.00 . A A . 213 MET HB2 1 1
19 41639 1 1 124 MET HB3 H 103.405 1.873 -1.852 1.00 . A A . 213 MET HB3 1 1
19 41640 1 1 124 MET HE1 H 106.280 0.874 -0.071 1.00 . A A . 213 MET HE1 1 1
19 41641 1 1 124 MET HE2 H 104.757 1.751 -0.063 1.00 . A A . 213 MET HE2 1 1
19 41642 1 1 124 MET HE3 H 105.456 1.219 -1.586 1.00 . A A . 213 MET HE3 1 1
19 41643 1 1 124 MET HG2 H 102.285 0.471 -0.318 1.00 . A A . 213 MET HG2 1 1
19 41644 1 1 124 MET HG3 H 102.288 -0.880 -1.447 1.00 . A A . 213 MET HG3 1 1
19 41645 1 1 124 MET N N 101.378 -0.206 -3.482 1.00 . A A . 213 MET N 1 1
19 41646 1 1 124 MET O O 101.528 3.060 -4.392 1.00 . A A . 213 MET O 1 1
19 41647 1 1 124 MET SD S 104.429 -0.598 -0.410 1.00 . A A . 213 MET SD 1 1
19 41648 1 1 125 CYS C C 101.970 2.907 -6.886 1.00 . A A . 214 CYS C 1 1
19 41649 1 1 125 CYS CA C 103.295 2.432 -6.286 1.00 . A A . 214 CYS CA 1 1
19 41650 1 1 125 CYS CB C 104.084 1.637 -7.326 1.00 . A A . 214 CYS CB 1 1
19 41651 1 1 125 CYS H H 103.462 0.721 -4.959 1.00 . A A . 214 CYS H 1 1
19 41652 1 1 125 CYS HA H 103.872 3.291 -5.975 1.00 . A A . 214 CYS HA 1 1
19 41653 1 1 125 CYS HB2 H 104.581 0.804 -6.852 1.00 . A A . 214 CYS HB2 1 1
19 41654 1 1 125 CYS HB3 H 103.415 1.270 -8.085 1.00 . A A . 214 CYS HB3 1 1
19 41655 1 1 125 CYS N N 102.997 1.587 -5.097 1.00 . A A . 214 CYS N 1 1
19 41656 1 1 125 CYS O O 101.742 4.091 -7.064 1.00 . A A . 214 CYS O 1 1
19 41657 1 1 125 CYS SG S 105.315 2.722 -8.085 1.00 . A A . 214 CYS SG 1 1
19 41658 1 1 126 ILE C C 99.153 3.464 -6.819 1.00 . A A . 215 ILE C 1 1
19 41659 1 1 126 ILE CA C 99.769 2.412 -7.745 1.00 . A A . 215 ILE CA 1 1
19 41660 1 1 126 ILE CB C 98.845 1.200 -7.830 1.00 . A A . 215 ILE CB 1 1
19 41661 1 1 126 ILE CD1 C 99.069 -1.209 -8.484 1.00 . A A . 215 ILE CD1 1 1
19 41662 1 1 126 ILE CG1 C 99.384 0.233 -8.886 1.00 . A A . 215 ILE CG1 1 1
19 41663 1 1 126 ILE CG2 C 97.440 1.655 -8.227 1.00 . A A . 215 ILE CG2 1 1
19 41664 1 1 126 ILE H H 101.270 1.047 -7.019 1.00 . A A . 215 ILE H 1 1
19 41665 1 1 126 ILE HA H 99.914 2.829 -8.733 1.00 . A A . 215 ILE HA 1 1
19 41666 1 1 126 ILE HB H 98.806 0.712 -6.869 1.00 . A A . 215 ILE HB 1 1
19 41667 1 1 126 ILE HD11 H 99.732 -1.878 -9.013 1.00 . A A . 215 ILE HD11 1 1
19 41668 1 1 126 ILE HD12 H 98.047 -1.437 -8.739 1.00 . A A . 215 ILE HD12 1 1
19 41669 1 1 126 ILE HD13 H 99.209 -1.330 -7.426 1.00 . A A . 215 ILE HD13 1 1
19 41670 1 1 126 ILE HG12 H 98.920 0.448 -9.838 1.00 . A A . 215 ILE HG12 1 1
19 41671 1 1 126 ILE HG13 H 100.455 0.355 -8.969 1.00 . A A . 215 ILE HG13 1 1
19 41672 1 1 126 ILE HG21 H 97.510 2.446 -8.960 1.00 . A A . 215 ILE HG21 1 1
19 41673 1 1 126 ILE HG22 H 96.918 2.020 -7.354 1.00 . A A . 215 ILE HG22 1 1
19 41674 1 1 126 ILE HG23 H 96.898 0.821 -8.647 1.00 . A A . 215 ILE HG23 1 1
19 41675 1 1 126 ILE N N 101.080 1.998 -7.182 1.00 . A A . 215 ILE N 1 1
19 41676 1 1 126 ILE O O 98.798 4.551 -7.235 1.00 . A A . 215 ILE O 1 1
19 41677 1 1 127 THR C C 99.073 5.499 -4.883 1.00 . A A . 216 THR C 1 1
19 41678 1 1 127 THR CA C 98.464 4.131 -4.592 1.00 . A A . 216 THR CA 1 1
19 41679 1 1 127 THR CB C 98.805 3.700 -3.158 1.00 . A A . 216 THR CB 1 1
19 41680 1 1 127 THR CG2 C 99.108 4.928 -2.295 1.00 . A A . 216 THR CG2 1 1
19 41681 1 1 127 THR H H 99.340 2.273 -5.237 1.00 . A A . 216 THR H 1 1
19 41682 1 1 127 THR HA H 97.392 4.177 -4.716 1.00 . A A . 216 THR HA 1 1
19 41683 1 1 127 THR HB H 99.670 3.058 -3.175 1.00 . A A . 216 THR HB 1 1
19 41684 1 1 127 THR HG1 H 96.905 3.495 -2.798 1.00 . A A . 216 THR HG1 1 1
19 41685 1 1 127 THR HG21 H 98.303 5.643 -2.387 1.00 . A A . 216 THR HG21 1 1
19 41686 1 1 127 THR HG22 H 100.031 5.382 -2.627 1.00 . A A . 216 THR HG22 1 1
19 41687 1 1 127 THR HG23 H 99.206 4.628 -1.263 1.00 . A A . 216 THR HG23 1 1
19 41688 1 1 127 THR N N 99.038 3.150 -5.553 1.00 . A A . 216 THR N 1 1
19 41689 1 1 127 THR O O 98.379 6.481 -5.043 1.00 . A A . 216 THR O 1 1
19 41690 1 1 127 THR OG1 O 97.702 2.995 -2.606 1.00 . A A . 216 THR OG1 1 1
19 41691 1 1 128 GLN C C 100.361 7.444 -6.525 1.00 . A A . 217 GLN C 1 1
19 41692 1 1 128 GLN CA C 101.009 6.872 -5.266 1.00 . A A . 217 GLN CA 1 1
19 41693 1 1 128 GLN CB C 102.506 6.667 -5.499 1.00 . A A . 217 GLN CB 1 1
19 41694 1 1 128 GLN CD C 103.322 8.809 -4.489 1.00 . A A . 217 GLN CD 1 1
19 41695 1 1 128 GLN CG C 103.288 7.284 -4.338 1.00 . A A . 217 GLN CG 1 1
19 41696 1 1 128 GLN H H 100.918 4.766 -4.846 1.00 . A A . 217 GLN H 1 1
19 41697 1 1 128 GLN HA H 100.857 7.548 -4.438 1.00 . A A . 217 GLN HA 1 1
19 41698 1 1 128 GLN HB2 H 102.718 5.607 -5.554 1.00 . A A . 217 GLN HB2 1 1
19 41699 1 1 128 GLN HB3 H 102.798 7.139 -6.422 1.00 . A A . 217 GLN HB3 1 1
19 41700 1 1 128 GLN HE21 H 102.659 8.792 -6.362 1.00 . A A . 217 GLN HE21 1 1
19 41701 1 1 128 GLN HE22 H 102.976 10.330 -5.720 1.00 . A A . 217 GLN HE22 1 1
19 41702 1 1 128 GLN HG2 H 102.807 7.028 -3.405 1.00 . A A . 217 GLN HG2 1 1
19 41703 1 1 128 GLN HG3 H 104.297 6.901 -4.340 1.00 . A A . 217 GLN HG3 1 1
19 41704 1 1 128 GLN N N 100.370 5.570 -4.967 1.00 . A A . 217 GLN N 1 1
19 41705 1 1 128 GLN NE2 N 102.954 9.355 -5.618 1.00 . A A . 217 GLN NE2 1 1
19 41706 1 1 128 GLN O O 100.027 8.613 -6.595 1.00 . A A . 217 GLN O 1 1
19 41707 1 1 128 GLN OE1 O 103.688 9.512 -3.569 1.00 . A A . 217 GLN OE1 1 1
19 41708 1 1 129 TYR C C 98.127 7.628 -8.455 1.00 . A A . 218 TYR C 1 1
19 41709 1 1 129 TYR CA C 99.526 7.104 -8.772 1.00 . A A . 218 TYR CA 1 1
19 41710 1 1 129 TYR CB C 99.426 5.957 -9.781 1.00 . A A . 218 TYR CB 1 1
19 41711 1 1 129 TYR CD1 C 97.411 6.298 -11.258 1.00 . A A . 218 TYR CD1 1 1
19 41712 1 1 129 TYR CD2 C 99.566 7.110 -12.018 1.00 . A A . 218 TYR CD2 1 1
19 41713 1 1 129 TYR CE1 C 96.817 6.776 -12.431 1.00 . A A . 218 TYR CE1 1 1
19 41714 1 1 129 TYR CE2 C 98.972 7.586 -13.192 1.00 . A A . 218 TYR CE2 1 1
19 41715 1 1 129 TYR CG C 98.785 6.465 -11.051 1.00 . A A . 218 TYR CG 1 1
19 41716 1 1 129 TYR CZ C 97.597 7.420 -13.400 1.00 . A A . 218 TYR CZ 1 1
19 41717 1 1 129 TYR H H 100.436 5.675 -7.436 1.00 . A A . 218 TYR H 1 1
19 41718 1 1 129 TYR HA H 100.114 7.895 -9.188 1.00 . A A . 218 TYR HA 1 1
19 41719 1 1 129 TYR HB2 H 100.416 5.583 -10.000 1.00 . A A . 218 TYR HB2 1 1
19 41720 1 1 129 TYR HB3 H 98.821 5.162 -9.366 1.00 . A A . 218 TYR HB3 1 1
19 41721 1 1 129 TYR HD1 H 96.809 5.800 -10.511 1.00 . A A . 218 TYR HD1 1 1
19 41722 1 1 129 TYR HD2 H 100.626 7.238 -11.859 1.00 . A A . 218 TYR HD2 1 1
19 41723 1 1 129 TYR HE1 H 95.757 6.647 -12.592 1.00 . A A . 218 TYR HE1 1 1
19 41724 1 1 129 TYR HE2 H 99.574 8.083 -13.939 1.00 . A A . 218 TYR HE2 1 1
19 41725 1 1 129 TYR HH H 96.258 7.333 -14.757 1.00 . A A . 218 TYR HH 1 1
19 41726 1 1 129 TYR N N 100.166 6.618 -7.519 1.00 . A A . 218 TYR N 1 1
19 41727 1 1 129 TYR O O 97.602 8.494 -9.130 1.00 . A A . 218 TYR O 1 1
19 41728 1 1 129 TYR OH O 97.012 7.892 -14.556 1.00 . A A . 218 TYR OH 1 1
19 41729 1 1 130 GLU C C 96.201 8.887 -6.327 1.00 . A A . 219 GLU C 1 1
19 41730 1 1 130 GLU CA C 96.156 7.538 -7.058 1.00 . A A . 219 GLU CA 1 1
19 41731 1 1 130 GLU CB C 95.547 6.482 -6.142 1.00 . A A . 219 GLU CB 1 1
19 41732 1 1 130 GLU CD C 94.098 4.452 -6.282 1.00 . A A . 219 GLU CD 1 1
19 41733 1 1 130 GLU CG C 95.240 5.222 -6.950 1.00 . A A . 219 GLU CG 1 1
19 41734 1 1 130 GLU H H 97.959 6.403 -6.915 1.00 . A A . 219 GLU H 1 1
19 41735 1 1 130 GLU HA H 95.550 7.631 -7.945 1.00 . A A . 219 GLU HA 1 1
19 41736 1 1 130 GLU HB2 H 96.245 6.243 -5.352 1.00 . A A . 219 GLU HB2 1 1
19 41737 1 1 130 GLU HB3 H 94.644 6.863 -5.718 1.00 . A A . 219 GLU HB3 1 1
19 41738 1 1 130 GLU HG2 H 94.951 5.500 -7.954 1.00 . A A . 219 GLU HG2 1 1
19 41739 1 1 130 GLU HG3 H 96.121 4.594 -6.987 1.00 . A A . 219 GLU HG3 1 1
19 41740 1 1 130 GLU N N 97.519 7.100 -7.433 1.00 . A A . 219 GLU N 1 1
19 41741 1 1 130 GLU O O 95.369 9.742 -6.552 1.00 . A A . 219 GLU O 1 1
19 41742 1 1 130 GLU OE1 O 94.182 3.236 -6.227 1.00 . A A . 219 GLU OE1 1 1
19 41743 1 1 130 GLU OE2 O 93.160 5.092 -5.836 1.00 . A A . 219 GLU OE2 1 1
19 41744 1 1 131 ARG C C 97.629 11.493 -5.693 1.00 . A A . 220 ARG C 1 1
19 41745 1 1 131 ARG CA C 97.209 10.388 -4.720 1.00 . A A . 220 ARG CA 1 1
19 41746 1 1 131 ARG CB C 98.179 10.254 -3.523 1.00 . A A . 220 ARG CB 1 1
19 41747 1 1 131 ARG CD C 100.480 10.674 -4.414 1.00 . A A . 220 ARG CD 1 1
19 41748 1 1 131 ARG CG C 99.340 11.263 -3.584 1.00 . A A . 220 ARG CG 1 1
19 41749 1 1 131 ARG CZ C 102.301 11.585 -3.099 1.00 . A A . 220 ARG CZ 1 1
19 41750 1 1 131 ARG H H 97.823 8.394 -5.269 1.00 . A A . 220 ARG H 1 1
19 41751 1 1 131 ARG HA H 96.223 10.616 -4.346 1.00 . A A . 220 ARG HA 1 1
19 41752 1 1 131 ARG HB2 H 97.627 10.416 -2.607 1.00 . A A . 220 ARG HB2 1 1
19 41753 1 1 131 ARG HB3 H 98.586 9.252 -3.514 1.00 . A A . 220 ARG HB3 1 1
19 41754 1 1 131 ARG HD2 H 100.686 9.672 -4.072 1.00 . A A . 220 ARG HD2 1 1
19 41755 1 1 131 ARG HD3 H 100.200 10.646 -5.452 1.00 . A A . 220 ARG HD3 1 1
19 41756 1 1 131 ARG HE H 102.038 12.032 -5.015 1.00 . A A . 220 ARG HE 1 1
19 41757 1 1 131 ARG HG2 H 99.013 12.196 -4.013 1.00 . A A . 220 ARG HG2 1 1
19 41758 1 1 131 ARG HG3 H 99.698 11.444 -2.579 1.00 . A A . 220 ARG HG3 1 1
19 41759 1 1 131 ARG HH11 H 103.703 12.865 -3.735 1.00 . A A . 220 ARG HH11 1 1
19 41760 1 1 131 ARG HH12 H 103.819 12.391 -2.072 1.00 . A A . 220 ARG HH12 1 1
19 41761 1 1 131 ARG HH21 H 101.042 10.317 -2.196 1.00 . A A . 220 ARG HH21 1 1
19 41762 1 1 131 ARG HH22 H 102.313 10.948 -1.202 1.00 . A A . 220 ARG HH22 1 1
19 41763 1 1 131 ARG N N 97.154 9.090 -5.450 1.00 . A A . 220 ARG N 1 1
19 41764 1 1 131 ARG NE N 101.696 11.520 -4.254 1.00 . A A . 220 ARG NE 1 1
19 41765 1 1 131 ARG NH1 N 103.357 12.339 -2.958 1.00 . A A . 220 ARG NH1 1 1
19 41766 1 1 131 ARG NH2 N 101.850 10.896 -2.087 1.00 . A A . 220 ARG NH2 1 1
19 41767 1 1 131 ARG O O 97.184 12.618 -5.590 1.00 . A A . 220 ARG O 1 1
19 41768 1 1 132 GLU C C 97.767 12.476 -8.616 1.00 . A A . 221 GLU C 1 1
19 41769 1 1 132 GLU CA C 98.896 12.232 -7.615 1.00 . A A . 221 GLU CA 1 1
19 41770 1 1 132 GLU CB C 100.153 11.785 -8.363 1.00 . A A . 221 GLU CB 1 1
19 41771 1 1 132 GLU CD C 99.941 10.247 -10.320 1.00 . A A . 221 GLU CD 1 1
19 41772 1 1 132 GLU CG C 100.003 10.329 -8.795 1.00 . A A . 221 GLU CG 1 1
19 41773 1 1 132 GLU H H 98.816 10.271 -6.706 1.00 . A A . 221 GLU H 1 1
19 41774 1 1 132 GLU HA H 99.103 13.150 -7.085 1.00 . A A . 221 GLU HA 1 1
19 41775 1 1 132 GLU HB2 H 100.292 12.407 -9.235 1.00 . A A . 221 GLU HB2 1 1
19 41776 1 1 132 GLU HB3 H 101.011 11.879 -7.714 1.00 . A A . 221 GLU HB3 1 1
19 41777 1 1 132 GLU HG2 H 100.851 9.766 -8.438 1.00 . A A . 221 GLU HG2 1 1
19 41778 1 1 132 GLU HG3 H 99.096 9.922 -8.380 1.00 . A A . 221 GLU HG3 1 1
19 41779 1 1 132 GLU N N 98.469 11.186 -6.638 1.00 . A A . 221 GLU N 1 1
19 41780 1 1 132 GLU O O 97.327 13.590 -8.797 1.00 . A A . 221 GLU O 1 1
19 41781 1 1 132 GLU OE1 O 100.968 9.982 -10.920 1.00 . A A . 221 GLU OE1 1 1
19 41782 1 1 132 GLU OE2 O 98.867 10.449 -10.861 1.00 . A A . 221 GLU OE2 1 1
19 41783 1 1 133 SER C C 95.050 12.410 -9.516 1.00 . A A . 222 SER C 1 1
19 41784 1 1 133 SER CA C 96.170 11.661 -10.234 1.00 . A A . 222 SER CA 1 1
19 41785 1 1 133 SER CB C 95.651 10.310 -10.730 1.00 . A A . 222 SER CB 1 1
19 41786 1 1 133 SER H H 97.637 10.549 -9.110 1.00 . A A . 222 SER H 1 1
19 41787 1 1 133 SER HA H 96.523 12.247 -11.070 1.00 . A A . 222 SER HA 1 1
19 41788 1 1 133 SER HB2 H 96.483 9.653 -10.931 1.00 . A A . 222 SER HB2 1 1
19 41789 1 1 133 SER HB3 H 95.018 9.868 -9.971 1.00 . A A . 222 SER HB3 1 1
19 41790 1 1 133 SER HG H 94.649 11.428 -11.968 1.00 . A A . 222 SER HG 1 1
19 41791 1 1 133 SER N N 97.282 11.450 -9.266 1.00 . A A . 222 SER N 1 1
19 41792 1 1 133 SER O O 94.577 13.437 -9.967 1.00 . A A . 222 SER O 1 1
19 41793 1 1 133 SER OG O 94.911 10.505 -11.927 1.00 . A A . 222 SER OG 1 1
19 41794 1 1 134 GLN C C 94.030 14.000 -7.266 1.00 . A A . 223 GLN C 1 1
19 41795 1 1 134 GLN CA C 93.564 12.589 -7.613 1.00 . A A . 223 GLN CA 1 1
19 41796 1 1 134 GLN CB C 93.304 11.818 -6.318 1.00 . A A . 223 GLN CB 1 1
19 41797 1 1 134 GLN CD C 91.597 10.249 -5.385 1.00 . A A . 223 GLN CD 1 1
19 41798 1 1 134 GLN CG C 92.456 10.576 -6.609 1.00 . A A . 223 GLN CG 1 1
19 41799 1 1 134 GLN H H 95.045 11.087 -8.035 1.00 . A A . 223 GLN H 1 1
19 41800 1 1 134 GLN HA H 92.661 12.635 -8.202 1.00 . A A . 223 GLN HA 1 1
19 41801 1 1 134 GLN HB2 H 94.249 11.517 -5.887 1.00 . A A . 223 GLN HB2 1 1
19 41802 1 1 134 GLN HB3 H 92.780 12.455 -5.622 1.00 . A A . 223 GLN HB3 1 1
19 41803 1 1 134 GLN HE21 H 89.929 10.972 -6.184 1.00 . A A . 223 GLN HE21 1 1
19 41804 1 1 134 GLN HE22 H 89.768 10.338 -4.618 1.00 . A A . 223 GLN HE22 1 1
19 41805 1 1 134 GLN HG2 H 91.815 10.768 -7.460 1.00 . A A . 223 GLN HG2 1 1
19 41806 1 1 134 GLN HG3 H 93.105 9.739 -6.826 1.00 . A A . 223 GLN HG3 1 1
19 41807 1 1 134 GLN N N 94.637 11.908 -8.385 1.00 . A A . 223 GLN N 1 1
19 41808 1 1 134 GLN NE2 N 90.326 10.544 -5.397 1.00 . A A . 223 GLN NE2 1 1
19 41809 1 1 134 GLN O O 93.320 14.969 -7.468 1.00 . A A . 223 GLN O 1 1
19 41810 1 1 134 GLN OE1 O 92.088 9.719 -4.409 1.00 . A A . 223 GLN OE1 1 1
19 41811 1 1 135 ALA C C 95.667 16.378 -7.616 1.00 . A A . 224 ALA C 1 1
19 41812 1 1 135 ALA CA C 95.734 15.472 -6.386 1.00 . A A . 224 ALA CA 1 1
19 41813 1 1 135 ALA CB C 97.180 15.356 -5.913 1.00 . A A . 224 ALA CB 1 1
19 41814 1 1 135 ALA H H 95.780 13.326 -6.596 1.00 . A A . 224 ALA H 1 1
19 41815 1 1 135 ALA HA H 95.131 15.887 -5.594 1.00 . A A . 224 ALA HA 1 1
19 41816 1 1 135 ALA HB1 H 97.209 14.803 -4.986 1.00 . A A . 224 ALA HB1 1 1
19 41817 1 1 135 ALA HB2 H 97.584 16.344 -5.757 1.00 . A A . 224 ALA HB2 1 1
19 41818 1 1 135 ALA HB3 H 97.762 14.840 -6.661 1.00 . A A . 224 ALA HB3 1 1
19 41819 1 1 135 ALA N N 95.221 14.123 -6.746 1.00 . A A . 224 ALA N 1 1
19 41820 1 1 135 ALA O O 95.448 17.568 -7.514 1.00 . A A . 224 ALA O 1 1
19 41821 1 1 136 TYR C C 94.338 16.980 -10.316 1.00 . A A . 225 TYR C 1 1
19 41822 1 1 136 TYR CA C 95.791 16.637 -10.021 1.00 . A A . 225 TYR CA 1 1
19 41823 1 1 136 TYR CB C 96.388 15.852 -11.191 1.00 . A A . 225 TYR CB 1 1
19 41824 1 1 136 TYR CD1 C 95.784 17.394 -13.092 1.00 . A A . 225 TYR CD1 1 1
19 41825 1 1 136 TYR CD2 C 98.123 17.115 -12.515 1.00 . A A . 225 TYR CD2 1 1
19 41826 1 1 136 TYR CE1 C 96.142 18.281 -14.113 1.00 . A A . 225 TYR CE1 1 1
19 41827 1 1 136 TYR CE2 C 98.481 18.003 -13.537 1.00 . A A . 225 TYR CE2 1 1
19 41828 1 1 136 TYR CG C 96.774 16.809 -12.293 1.00 . A A . 225 TYR CG 1 1
19 41829 1 1 136 TYR CZ C 97.490 18.586 -14.335 1.00 . A A . 225 TYR CZ 1 1
19 41830 1 1 136 TYR H H 96.020 14.854 -8.839 1.00 . A A . 225 TYR H 1 1
19 41831 1 1 136 TYR HA H 96.344 17.543 -9.873 1.00 . A A . 225 TYR HA 1 1
19 41832 1 1 136 TYR HB2 H 97.265 15.316 -10.855 1.00 . A A . 225 TYR HB2 1 1
19 41833 1 1 136 TYR HB3 H 95.655 15.150 -11.565 1.00 . A A . 225 TYR HB3 1 1
19 41834 1 1 136 TYR HD1 H 94.744 17.158 -12.921 1.00 . A A . 225 TYR HD1 1 1
19 41835 1 1 136 TYR HD2 H 98.888 16.666 -11.899 1.00 . A A . 225 TYR HD2 1 1
19 41836 1 1 136 TYR HE1 H 95.378 18.732 -14.730 1.00 . A A . 225 TYR HE1 1 1
19 41837 1 1 136 TYR HE2 H 99.520 18.238 -13.709 1.00 . A A . 225 TYR HE2 1 1
19 41838 1 1 136 TYR HH H 98.078 18.942 -16.117 1.00 . A A . 225 TYR HH 1 1
19 41839 1 1 136 TYR N N 95.849 15.816 -8.782 1.00 . A A . 225 TYR N 1 1
19 41840 1 1 136 TYR O O 94.024 18.037 -10.821 1.00 . A A . 225 TYR O 1 1
19 41841 1 1 136 TYR OH O 97.842 19.460 -15.345 1.00 . A A . 225 TYR OH 1 1
19 41842 1 1 137 TYR C C 91.595 17.569 -9.367 1.00 . A A . 226 TYR C 1 1
19 41843 1 1 137 TYR CA C 92.007 16.371 -10.223 1.00 . A A . 226 TYR CA 1 1
19 41844 1 1 137 TYR CB C 91.171 15.150 -9.835 1.00 . A A . 226 TYR CB 1 1
19 41845 1 1 137 TYR CD1 C 88.654 15.193 -9.961 1.00 . A A . 226 TYR CD1 1 1
19 41846 1 1 137 TYR CD2 C 89.924 15.126 -12.025 1.00 . A A . 226 TYR CD2 1 1
19 41847 1 1 137 TYR CE1 C 87.461 15.200 -10.695 1.00 . A A . 226 TYR CE1 1 1
19 41848 1 1 137 TYR CE2 C 88.733 15.133 -12.760 1.00 . A A . 226 TYR CE2 1 1
19 41849 1 1 137 TYR CG C 89.885 15.156 -10.626 1.00 . A A . 226 TYR CG 1 1
19 41850 1 1 137 TYR CZ C 87.502 15.170 -12.095 1.00 . A A . 226 TYR CZ 1 1
19 41851 1 1 137 TYR H H 93.734 15.257 -9.568 1.00 . A A . 226 TYR H 1 1
19 41852 1 1 137 TYR HA H 91.851 16.601 -11.266 1.00 . A A . 226 TYR HA 1 1
19 41853 1 1 137 TYR HB2 H 91.727 14.248 -10.054 1.00 . A A . 226 TYR HB2 1 1
19 41854 1 1 137 TYR HB3 H 90.945 15.188 -8.779 1.00 . A A . 226 TYR HB3 1 1
19 41855 1 1 137 TYR HD1 H 88.623 15.215 -8.881 1.00 . A A . 226 TYR HD1 1 1
19 41856 1 1 137 TYR HD2 H 90.875 15.098 -12.538 1.00 . A A . 226 TYR HD2 1 1
19 41857 1 1 137 TYR HE1 H 86.512 15.228 -10.182 1.00 . A A . 226 TYR HE1 1 1
19 41858 1 1 137 TYR HE2 H 88.764 15.112 -13.839 1.00 . A A . 226 TYR HE2 1 1
19 41859 1 1 137 TYR HH H 85.688 15.712 -12.344 1.00 . A A . 226 TYR HH 1 1
19 41860 1 1 137 TYR N N 93.450 16.095 -9.985 1.00 . A A . 226 TYR N 1 1
19 41861 1 1 137 TYR O O 90.931 18.477 -9.826 1.00 . A A . 226 TYR O 1 1
19 41862 1 1 137 TYR OH O 86.327 15.176 -12.820 1.00 . A A . 226 TYR OH 1 1
19 41863 1 1 138 GLN C C 92.436 19.962 -7.654 1.00 . A A . 227 GLN C 1 1
19 41864 1 1 138 GLN CA C 91.639 18.720 -7.235 1.00 . A A . 227 GLN CA 1 1
19 41865 1 1 138 GLN CB C 91.981 18.363 -5.786 1.00 . A A . 227 GLN CB 1 1
19 41866 1 1 138 GLN CD C 91.461 15.950 -6.174 1.00 . A A . 227 GLN CD 1 1
19 41867 1 1 138 GLN CG C 92.535 16.943 -5.724 1.00 . A A . 227 GLN CG 1 1
19 41868 1 1 138 GLN H H 92.533 16.839 -7.775 1.00 . A A . 227 GLN H 1 1
19 41869 1 1 138 GLN HA H 90.582 18.926 -7.316 1.00 . A A . 227 GLN HA 1 1
19 41870 1 1 138 GLN HB2 H 92.727 19.051 -5.409 1.00 . A A . 227 GLN HB2 1 1
19 41871 1 1 138 GLN HB3 H 91.090 18.425 -5.182 1.00 . A A . 227 GLN HB3 1 1
19 41872 1 1 138 GLN HE21 H 92.452 14.364 -5.508 1.00 . A A . 227 GLN HE21 1 1
19 41873 1 1 138 GLN HE22 H 90.958 14.031 -6.243 1.00 . A A . 227 GLN HE22 1 1
19 41874 1 1 138 GLN HG2 H 93.390 16.869 -6.374 1.00 . A A . 227 GLN HG2 1 1
19 41875 1 1 138 GLN HG3 H 92.830 16.715 -4.711 1.00 . A A . 227 GLN HG3 1 1
19 41876 1 1 138 GLN N N 91.995 17.581 -8.124 1.00 . A A . 227 GLN N 1 1
19 41877 1 1 138 GLN NE2 N 91.638 14.675 -5.957 1.00 . A A . 227 GLN NE2 1 1
19 41878 1 1 138 GLN O O 91.876 21.000 -7.943 1.00 . A A . 227 GLN O 1 1
19 41879 1 1 138 GLN OE1 O 90.451 16.338 -6.727 1.00 . A A . 227 GLN OE1 1 1
19 41880 1 1 139 ARG C C 94.470 21.264 -9.581 1.00 . A A . 228 ARG C 1 1
19 41881 1 1 139 ARG CA C 94.570 21.039 -8.076 1.00 . A A . 228 ARG CA 1 1
19 41882 1 1 139 ARG CB C 96.030 20.783 -7.694 1.00 . A A . 228 ARG CB 1 1
19 41883 1 1 139 ARG CD C 97.229 22.112 -9.461 1.00 . A A . 228 ARG CD 1 1
19 41884 1 1 139 ARG CG C 96.864 22.038 -7.974 1.00 . A A . 228 ARG CG 1 1
19 41885 1 1 139 ARG CZ C 97.192 24.015 -10.976 1.00 . A A . 228 ARG CZ 1 1
19 41886 1 1 139 ARG H H 94.170 19.017 -7.441 1.00 . A A . 228 ARG H 1 1
19 41887 1 1 139 ARG HA H 94.213 21.910 -7.566 1.00 . A A . 228 ARG HA 1 1
19 41888 1 1 139 ARG HB2 H 96.086 20.542 -6.642 1.00 . A A . 228 ARG HB2 1 1
19 41889 1 1 139 ARG HB3 H 96.415 19.956 -8.274 1.00 . A A . 228 ARG HB3 1 1
19 41890 1 1 139 ARG HD2 H 98.299 22.201 -9.563 1.00 . A A . 228 ARG HD2 1 1
19 41891 1 1 139 ARG HD3 H 96.895 21.217 -9.965 1.00 . A A . 228 ARG HD3 1 1
19 41892 1 1 139 ARG HE H 95.659 23.546 -9.802 1.00 . A A . 228 ARG HE 1 1
19 41893 1 1 139 ARG HG2 H 96.292 22.915 -7.703 1.00 . A A . 228 ARG HG2 1 1
19 41894 1 1 139 ARG HG3 H 97.769 22.001 -7.387 1.00 . A A . 228 ARG HG3 1 1
19 41895 1 1 139 ARG HH11 H 95.670 25.291 -11.231 1.00 . A A . 228 ARG HH11 1 1
19 41896 1 1 139 ARG HH12 H 97.073 25.596 -12.200 1.00 . A A . 228 ARG HH12 1 1
19 41897 1 1 139 ARG HH21 H 98.863 22.910 -10.942 1.00 . A A . 228 ARG HH21 1 1
19 41898 1 1 139 ARG HH22 H 98.876 24.253 -12.034 1.00 . A A . 228 ARG HH22 1 1
19 41899 1 1 139 ARG N N 93.738 19.863 -7.683 1.00 . A A . 228 ARG N 1 1
19 41900 1 1 139 ARG NE N 96.569 23.301 -10.074 1.00 . A A . 228 ARG NE 1 1
19 41901 1 1 139 ARG NH1 N 96.599 25.048 -11.511 1.00 . A A . 228 ARG NH1 1 1
19 41902 1 1 139 ARG NH2 N 98.404 23.700 -11.345 1.00 . A A . 228 ARG NH2 1 1
19 41903 1 1 139 ARG O O 94.497 22.379 -10.061 1.00 . A A . 228 ARG O 1 1
19 41904 1 1 140 GLY C C 92.898 19.797 -12.266 1.00 . A A . 229 GLY C 1 1
19 41905 1 1 140 GLY CA C 94.252 20.335 -11.803 1.00 . A A . 229 GLY CA 1 1
19 41906 1 1 140 GLY H H 94.336 19.328 -9.900 1.00 . A A . 229 GLY H 1 1
19 41907 1 1 140 GLY HA2 H 94.342 21.376 -12.082 1.00 . A A . 229 GLY HA2 1 1
19 41908 1 1 140 GLY HA3 H 95.041 19.766 -12.270 1.00 . A A . 229 GLY HA3 1 1
19 41909 1 1 140 GLY N N 94.355 20.209 -10.321 1.00 . A A . 229 GLY N 1 1
19 41910 1 1 140 GLY O O 92.797 18.698 -12.776 1.00 . A A . 229 GLY O 1 1
19 41911 1 1 141 SER C C 90.514 19.796 -14.017 1.00 . A A . 230 SER C 1 1
19 41912 1 1 141 SER CA C 90.507 20.090 -12.516 1.00 . A A . 230 SER CA 1 1
19 41913 1 1 141 SER CB C 89.472 21.174 -12.215 1.00 . A A . 230 SER CB 1 1
19 41914 1 1 141 SER H H 91.958 21.441 -11.674 1.00 . A A . 230 SER H 1 1
19 41915 1 1 141 SER HA H 90.253 19.191 -11.974 1.00 . A A . 230 SER HA 1 1
19 41916 1 1 141 SER HB2 H 88.504 20.724 -12.079 1.00 . A A . 230 SER HB2 1 1
19 41917 1 1 141 SER HB3 H 89.753 21.698 -11.310 1.00 . A A . 230 SER HB3 1 1
19 41918 1 1 141 SER HG H 88.506 22.380 -13.397 1.00 . A A . 230 SER HG 1 1
19 41919 1 1 141 SER N N 91.855 20.559 -12.089 1.00 . A A . 230 SER N 1 1
19 41920 1 1 141 SER O O 90.021 20.569 -14.813 1.00 . A A . 230 SER O 1 1
19 41921 1 1 141 SER OG O 89.414 22.084 -13.306 1.00 . A A . 230 SER OG 1 1
19 41922 1 1 142 SER C C 89.678 18.399 -16.429 1.00 . A A . 231 SER C 1 1
19 41923 1 1 142 SER CA C 91.099 18.340 -15.862 1.00 . A A . 231 SER CA 1 1
19 41924 1 1 142 SER CB C 91.662 16.930 -16.042 1.00 . A A . 231 SER CB 1 1
19 41925 1 1 142 SER H H 91.458 18.066 -13.755 1.00 . A A . 231 SER H 1 1
19 41926 1 1 142 SER HA H 91.725 19.048 -16.385 1.00 . A A . 231 SER HA 1 1
19 41927 1 1 142 SER HB2 H 92.642 16.986 -16.488 1.00 . A A . 231 SER HB2 1 1
19 41928 1 1 142 SER HB3 H 91.735 16.447 -15.076 1.00 . A A . 231 SER HB3 1 1
19 41929 1 1 142 SER HG H 90.580 16.740 -17.648 1.00 . A A . 231 SER HG 1 1
19 41930 1 1 142 SER N N 91.067 18.681 -14.412 1.00 . A A . 231 SER N 1 1
19 41931 1 1 142 SER O O 88.748 18.394 -15.641 1.00 . A A . 231 SER O 1 1
19 41932 1 1 142 SER OXT O 89.546 18.446 -17.640 1.00 . A A . 231 SER OXT 1 1
19 41933 1 1 142 SER OG O 90.802 16.187 -16.895 1.00 . A A . 231 SER OG 1 1
20 41934 1 1 1 MET C C 151.553 -24.764 -14.448 1.00 . A A . 90 MET C 1 1
20 41935 1 1 1 MET CA C 152.332 -26.047 -14.155 1.00 . A A . 90 MET CA 1 1
20 41936 1 1 1 MET CB C 153.629 -26.050 -14.964 1.00 . A A . 90 MET CB 1 1
20 41937 1 1 1 MET CE C 153.379 -26.150 -19.062 1.00 . A A . 90 MET CE 1 1
20 41938 1 1 1 MET CG C 153.335 -26.542 -16.374 1.00 . A A . 90 MET CG 1 1
20 41939 1 1 1 MET H1 H 150.588 -26.910 -14.896 1.00 . A A . 90 MET H1 1 1
20 41940 1 1 1 MET H2 H 151.359 -27.828 -13.692 1.00 . A A . 90 MET H2 1 1
20 41941 1 1 1 MET H3 H 151.999 -27.777 -15.265 1.00 . A A . 90 MET H3 1 1
20 41942 1 1 1 MET HA H 152.565 -26.094 -13.109 1.00 . A A . 90 MET HA 1 1
20 41943 1 1 1 MET HB2 H 154.026 -25.047 -15.009 1.00 . A A . 90 MET HB2 1 1
20 41944 1 1 1 MET HB3 H 154.347 -26.707 -14.495 1.00 . A A . 90 MET HB3 1 1
20 41945 1 1 1 MET HE1 H 154.153 -26.509 -19.726 1.00 . A A . 90 MET HE1 1 1
20 41946 1 1 1 MET HE2 H 152.803 -25.390 -19.565 1.00 . A A . 90 MET HE2 1 1
20 41947 1 1 1 MET HE3 H 152.727 -26.966 -18.784 1.00 . A A . 90 MET HE3 1 1
20 41948 1 1 1 MET HG2 H 153.709 -27.551 -16.492 1.00 . A A . 90 MET HG2 1 1
20 41949 1 1 1 MET HG3 H 152.268 -26.530 -16.530 1.00 . A A . 90 MET HG3 1 1
20 41950 1 1 1 MET N N 151.507 -27.230 -14.530 1.00 . A A . 90 MET N 1 1
20 41951 1 1 1 MET O O 150.714 -24.345 -13.675 1.00 . A A . 90 MET O 1 1
20 41952 1 1 1 MET SD S 154.138 -25.452 -17.575 1.00 . A A . 90 MET SD 1 1
20 41953 1 1 2 GLN C C 151.699 -21.714 -15.115 1.00 . A A . 91 GLN C 1 1
20 41954 1 1 2 GLN CA C 151.096 -22.881 -15.901 1.00 . A A . 91 GLN CA 1 1
20 41955 1 1 2 GLN CB C 149.618 -23.033 -15.538 1.00 . A A . 91 GLN CB 1 1
20 41956 1 1 2 GLN CD C 147.287 -22.744 -16.388 1.00 . A A . 91 GLN CD 1 1
20 41957 1 1 2 GLN CG C 148.756 -22.389 -16.623 1.00 . A A . 91 GLN CG 1 1
20 41958 1 1 2 GLN H H 152.502 -24.490 -16.171 1.00 . A A . 91 GLN H 1 1
20 41959 1 1 2 GLN HA H 151.188 -22.688 -16.960 1.00 . A A . 91 GLN HA 1 1
20 41960 1 1 2 GLN HB2 H 149.374 -24.084 -15.459 1.00 . A A . 91 GLN HB2 1 1
20 41961 1 1 2 GLN HB3 H 149.427 -22.546 -14.591 1.00 . A A . 91 GLN HB3 1 1
20 41962 1 1 2 GLN HE21 H 146.759 -22.409 -18.272 1.00 . A A . 91 GLN HE21 1 1
20 41963 1 1 2 GLN HE22 H 145.503 -22.906 -17.243 1.00 . A A . 91 GLN HE22 1 1
20 41964 1 1 2 GLN HG2 H 148.878 -21.316 -16.589 1.00 . A A . 91 GLN HG2 1 1
20 41965 1 1 2 GLN HG3 H 149.062 -22.755 -17.591 1.00 . A A . 91 GLN HG3 1 1
20 41966 1 1 2 GLN N N 151.823 -24.136 -15.560 1.00 . A A . 91 GLN N 1 1
20 41967 1 1 2 GLN NE2 N 146.447 -22.681 -17.384 1.00 . A A . 91 GLN NE2 1 1
20 41968 1 1 2 GLN O O 152.895 -21.631 -14.927 1.00 . A A . 91 GLN O 1 1
20 41969 1 1 2 GLN OE1 O 146.901 -23.082 -15.286 1.00 . A A . 91 GLN OE1 1 1
20 41970 1 1 3 GLY C C 150.255 -18.972 -13.129 1.00 . A A . 92 GLY C 1 1
20 41971 1 1 3 GLY CA C 151.403 -19.653 -13.877 1.00 . A A . 92 GLY CA 1 1
20 41972 1 1 3 GLY H H 149.914 -20.898 -14.813 1.00 . A A . 92 GLY H 1 1
20 41973 1 1 3 GLY HA2 H 152.140 -20.001 -13.167 1.00 . A A . 92 GLY HA2 1 1
20 41974 1 1 3 GLY HA3 H 151.858 -18.944 -14.551 1.00 . A A . 92 GLY HA3 1 1
20 41975 1 1 3 GLY N N 150.876 -20.812 -14.652 1.00 . A A . 92 GLY N 1 1
20 41976 1 1 3 GLY O O 149.099 -19.295 -13.322 1.00 . A A . 92 GLY O 1 1
20 41977 1 1 4 GLY C C 149.970 -15.941 -11.113 1.00 . A A . 93 GLY C 1 1
20 41978 1 1 4 GLY CA C 149.489 -17.334 -11.517 1.00 . A A . 93 GLY CA 1 1
20 41979 1 1 4 GLY H H 151.502 -17.789 -12.136 1.00 . A A . 93 GLY H 1 1
20 41980 1 1 4 GLY HA2 H 148.608 -17.247 -12.139 1.00 . A A . 93 GLY HA2 1 1
20 41981 1 1 4 GLY HA3 H 149.249 -17.901 -10.630 1.00 . A A . 93 GLY HA3 1 1
20 41982 1 1 4 GLY N N 150.564 -18.034 -12.278 1.00 . A A . 93 GLY N 1 1
20 41983 1 1 4 GLY O O 151.154 -15.689 -11.004 1.00 . A A . 93 GLY O 1 1
20 41984 1 1 5 GLY C C 150.324 -13.038 -11.598 1.00 . A A . 94 GLY C 1 1
20 41985 1 1 5 GLY CA C 149.466 -13.654 -10.492 1.00 . A A . 94 GLY CA 1 1
20 41986 1 1 5 GLY H H 148.112 -15.255 -10.983 1.00 . A A . 94 GLY H 1 1
20 41987 1 1 5 GLY HA2 H 148.584 -13.049 -10.341 1.00 . A A . 94 GLY HA2 1 1
20 41988 1 1 5 GLY HA3 H 150.038 -13.695 -9.578 1.00 . A A . 94 GLY HA3 1 1
20 41989 1 1 5 GLY N N 149.061 -15.032 -10.889 1.00 . A A . 94 GLY N 1 1
20 41990 1 1 5 GLY O O 151.257 -12.305 -11.339 1.00 . A A . 94 GLY O 1 1
20 41991 1 1 6 THR C C 150.884 -11.239 -13.804 1.00 . A A . 95 THR C 1 1
20 41992 1 1 6 THR CA C 150.809 -12.760 -13.955 1.00 . A A . 95 THR CA 1 1
20 41993 1 1 6 THR CB C 150.137 -13.109 -15.286 1.00 . A A . 95 THR CB 1 1
20 41994 1 1 6 THR CG2 C 149.143 -14.252 -15.075 1.00 . A A . 95 THR CG2 1 1
20 41995 1 1 6 THR H H 149.256 -13.922 -13.019 1.00 . A A . 95 THR H 1 1
20 41996 1 1 6 THR HA H 151.807 -13.173 -13.935 1.00 . A A . 95 THR HA 1 1
20 41997 1 1 6 THR HB H 150.887 -13.417 -15.999 1.00 . A A . 95 THR HB 1 1
20 41998 1 1 6 THR HG1 H 149.579 -11.934 -16.732 1.00 . A A . 95 THR HG1 1 1
20 41999 1 1 6 THR HG21 H 149.635 -15.071 -14.573 1.00 . A A . 95 THR HG21 1 1
20 42000 1 1 6 THR HG22 H 148.772 -14.587 -16.033 1.00 . A A . 95 THR HG22 1 1
20 42001 1 1 6 THR HG23 H 148.316 -13.904 -14.472 1.00 . A A . 95 THR HG23 1 1
20 42002 1 1 6 THR N N 150.014 -13.330 -12.832 1.00 . A A . 95 THR N 1 1
20 42003 1 1 6 THR O O 149.897 -10.583 -13.537 1.00 . A A . 95 THR O 1 1
20 42004 1 1 6 THR OG1 O 149.452 -11.967 -15.781 1.00 . A A . 95 THR OG1 1 1
20 42005 1 1 7 HIS C C 153.047 -8.657 -14.980 1.00 . A A . 96 HIS C 1 1
20 42006 1 1 7 HIS CA C 152.186 -9.197 -13.836 1.00 . A A . 96 HIS CA 1 1
20 42007 1 1 7 HIS CB C 152.849 -8.871 -12.496 1.00 . A A . 96 HIS CB 1 1
20 42008 1 1 7 HIS CD2 C 152.829 -6.259 -12.202 1.00 . A A . 96 HIS CD2 1 1
20 42009 1 1 7 HIS CE1 C 154.861 -5.855 -12.845 1.00 . A A . 96 HIS CE1 1 1
20 42010 1 1 7 HIS CG C 153.391 -7.468 -12.530 1.00 . A A . 96 HIS CG 1 1
20 42011 1 1 7 HIS H H 152.832 -11.222 -14.186 1.00 . A A . 96 HIS H 1 1
20 42012 1 1 7 HIS HA H 151.208 -8.740 -13.875 1.00 . A A . 96 HIS HA 1 1
20 42013 1 1 7 HIS HB2 H 152.117 -8.954 -11.704 1.00 . A A . 96 HIS HB2 1 1
20 42014 1 1 7 HIS HB3 H 153.658 -9.565 -12.317 1.00 . A A . 96 HIS HB3 1 1
20 42015 1 1 7 HIS HD1 H 155.354 -7.839 -13.242 1.00 . A A . 96 HIS HD1 1 1
20 42016 1 1 7 HIS HD2 H 151.819 -6.117 -11.845 1.00 . A A . 96 HIS HD2 1 1
20 42017 1 1 7 HIS HE1 H 155.779 -5.344 -13.096 1.00 . A A . 96 HIS HE1 1 1
20 42018 1 1 7 HIS HE2 H 153.635 -4.288 -12.247 1.00 . A A . 96 HIS HE2 1 1
20 42019 1 1 7 HIS N N 152.048 -10.674 -13.972 1.00 . A A . 96 HIS N 1 1
20 42020 1 1 7 HIS ND1 N 154.687 -7.187 -12.939 1.00 . A A . 96 HIS ND1 1 1
20 42021 1 1 7 HIS NE2 N 153.760 -5.247 -12.402 1.00 . A A . 96 HIS NE2 1 1
20 42022 1 1 7 HIS O O 154.221 -8.954 -15.081 1.00 . A A . 96 HIS O 1 1
20 42023 1 1 8 SER C C 154.315 -6.351 -16.450 1.00 . A A . 97 SER C 1 1
20 42024 1 1 8 SER CA C 153.250 -7.310 -16.983 1.00 . A A . 97 SER CA 1 1
20 42025 1 1 8 SER CB C 152.310 -6.552 -17.922 1.00 . A A . 97 SER CB 1 1
20 42026 1 1 8 SER H H 151.521 -7.644 -15.743 1.00 . A A . 97 SER H 1 1
20 42027 1 1 8 SER HA H 153.727 -8.114 -17.523 1.00 . A A . 97 SER HA 1 1
20 42028 1 1 8 SER HB2 H 151.924 -5.679 -17.421 1.00 . A A . 97 SER HB2 1 1
20 42029 1 1 8 SER HB3 H 152.855 -6.246 -18.805 1.00 . A A . 97 SER HB3 1 1
20 42030 1 1 8 SER HG H 151.483 -7.882 -19.075 1.00 . A A . 97 SER HG 1 1
20 42031 1 1 8 SER N N 152.469 -7.868 -15.844 1.00 . A A . 97 SER N 1 1
20 42032 1 1 8 SER O O 154.501 -6.213 -15.257 1.00 . A A . 97 SER O 1 1
20 42033 1 1 8 SER OG O 151.229 -7.398 -18.286 1.00 . A A . 97 SER OG 1 1
20 42034 1 1 9 GLN C C 155.479 -3.324 -16.822 1.00 . A A . 98 GLN C 1 1
20 42035 1 1 9 GLN CA C 156.063 -4.736 -16.877 1.00 . A A . 98 GLN CA 1 1
20 42036 1 1 9 GLN CB C 157.234 -4.767 -17.861 1.00 . A A . 98 GLN CB 1 1
20 42037 1 1 9 GLN CD C 157.836 -5.141 -20.255 1.00 . A A . 98 GLN CD 1 1
20 42038 1 1 9 GLN CG C 156.821 -5.467 -19.159 1.00 . A A . 98 GLN CG 1 1
20 42039 1 1 9 GLN H H 154.851 -5.807 -18.278 1.00 . A A . 98 GLN H 1 1
20 42040 1 1 9 GLN HA H 156.410 -5.023 -15.895 1.00 . A A . 98 GLN HA 1 1
20 42041 1 1 9 GLN HB2 H 157.537 -3.757 -18.082 1.00 . A A . 98 GLN HB2 1 1
20 42042 1 1 9 GLN HB3 H 158.055 -5.304 -17.416 1.00 . A A . 98 GLN HB3 1 1
20 42043 1 1 9 GLN HE21 H 158.190 -3.310 -19.574 1.00 . A A . 98 GLN HE21 1 1
20 42044 1 1 9 GLN HE22 H 159.062 -3.750 -20.964 1.00 . A A . 98 GLN HE22 1 1
20 42045 1 1 9 GLN HG2 H 156.795 -6.535 -19.001 1.00 . A A . 98 GLN HG2 1 1
20 42046 1 1 9 GLN HG3 H 155.846 -5.121 -19.464 1.00 . A A . 98 GLN HG3 1 1
20 42047 1 1 9 GLN N N 155.015 -5.685 -17.325 1.00 . A A . 98 GLN N 1 1
20 42048 1 1 9 GLN NE2 N 158.411 -3.970 -20.265 1.00 . A A . 98 GLN NE2 1 1
20 42049 1 1 9 GLN O O 154.283 -3.132 -16.919 1.00 . A A . 98 GLN O 1 1
20 42050 1 1 9 GLN OE1 O 158.111 -5.961 -21.109 1.00 . A A . 98 GLN OE1 1 1
20 42051 1 1 10 TRP C C 154.954 -0.651 -17.845 1.00 . A A . 99 TRP C 1 1
20 42052 1 1 10 TRP CA C 155.805 -0.935 -16.606 1.00 . A A . 99 TRP CA 1 1
20 42053 1 1 10 TRP CB C 156.984 0.038 -16.563 1.00 . A A . 99 TRP CB 1 1
20 42054 1 1 10 TRP CD1 C 156.255 2.450 -16.371 1.00 . A A . 99 TRP CD1 1 1
20 42055 1 1 10 TRP CD2 C 156.468 1.451 -14.367 1.00 . A A . 99 TRP CD2 1 1
20 42056 1 1 10 TRP CE2 C 156.057 2.781 -14.116 1.00 . A A . 99 TRP CE2 1 1
20 42057 1 1 10 TRP CE3 C 156.674 0.601 -13.265 1.00 . A A . 99 TRP CE3 1 1
20 42058 1 1 10 TRP CG C 156.586 1.266 -15.808 1.00 . A A . 99 TRP CG 1 1
20 42059 1 1 10 TRP CH2 C 156.068 2.395 -11.734 1.00 . A A . 99 TRP CH2 1 1
20 42060 1 1 10 TRP CZ2 C 155.860 3.253 -12.817 1.00 . A A . 99 TRP CZ2 1 1
20 42061 1 1 10 TRP CZ3 C 156.477 1.073 -11.957 1.00 . A A . 99 TRP CZ3 1 1
20 42062 1 1 10 TRP H H 157.275 -2.509 -16.592 1.00 . A A . 99 TRP H 1 1
20 42063 1 1 10 TRP HA H 155.202 -0.810 -15.719 1.00 . A A . 99 TRP HA 1 1
20 42064 1 1 10 TRP HB2 H 157.822 -0.432 -16.068 1.00 . A A . 99 TRP HB2 1 1
20 42065 1 1 10 TRP HB3 H 157.264 0.311 -17.571 1.00 . A A . 99 TRP HB3 1 1
20 42066 1 1 10 TRP HD1 H 156.238 2.659 -17.430 1.00 . A A . 99 TRP HD1 1 1
20 42067 1 1 10 TRP HE1 H 155.669 4.281 -15.509 1.00 . A A . 99 TRP HE1 1 1
20 42068 1 1 10 TRP HE3 H 156.988 -0.420 -13.427 1.00 . A A . 99 TRP HE3 1 1
20 42069 1 1 10 TRP HH2 H 155.918 2.752 -10.726 1.00 . A A . 99 TRP HH2 1 1
20 42070 1 1 10 TRP HZ2 H 155.545 4.272 -12.651 1.00 . A A . 99 TRP HZ2 1 1
20 42071 1 1 10 TRP HZ3 H 156.637 0.411 -11.119 1.00 . A A . 99 TRP HZ3 1 1
20 42072 1 1 10 TRP N N 156.314 -2.333 -16.668 1.00 . A A . 99 TRP N 1 1
20 42073 1 1 10 TRP NE1 N 155.941 3.350 -15.367 1.00 . A A . 99 TRP NE1 1 1
20 42074 1 1 10 TRP O O 154.439 -1.554 -18.474 1.00 . A A . 99 TRP O 1 1
20 42075 1 1 11 ASN C C 152.651 0.164 -19.324 1.00 . A A . 100 ASN C 1 1
20 42076 1 1 11 ASN CA C 153.975 0.927 -19.397 1.00 . A A . 100 ASN CA 1 1
20 42077 1 1 11 ASN CB C 154.731 0.519 -20.663 1.00 . A A . 100 ASN CB 1 1
20 42078 1 1 11 ASN CG C 153.742 0.353 -21.818 1.00 . A A . 100 ASN CG 1 1
20 42079 1 1 11 ASN H H 155.220 1.311 -17.680 1.00 . A A . 100 ASN H 1 1
20 42080 1 1 11 ASN HA H 153.781 1.989 -19.417 1.00 . A A . 100 ASN HA 1 1
20 42081 1 1 11 ASN HB2 H 155.453 1.285 -20.913 1.00 . A A . 100 ASN HB2 1 1
20 42082 1 1 11 ASN HB3 H 155.242 -0.418 -20.491 1.00 . A A . 100 ASN HB3 1 1
20 42083 1 1 11 ASN HD21 H 153.922 2.233 -22.429 1.00 . A A . 100 ASN HD21 1 1
20 42084 1 1 11 ASN HD22 H 152.850 1.277 -23.333 1.00 . A A . 100 ASN HD22 1 1
20 42085 1 1 11 ASN N N 154.798 0.595 -18.200 1.00 . A A . 100 ASN N 1 1
20 42086 1 1 11 ASN ND2 N 153.483 1.373 -22.591 1.00 . A A . 100 ASN ND2 1 1
20 42087 1 1 11 ASN O O 152.427 -0.623 -18.426 1.00 . A A . 100 ASN O 1 1
20 42088 1 1 11 ASN OD1 O 153.199 -0.715 -22.021 1.00 . A A . 100 ASN OD1 1 1
20 42089 1 1 12 LYS C C 150.542 -1.542 -21.180 1.00 . A A . 101 LYS C 1 1
20 42090 1 1 12 LYS CA C 150.467 -0.334 -20.236 1.00 . A A . 101 LYS CA 1 1
20 42091 1 1 12 LYS CB C 149.354 0.610 -20.700 1.00 . A A . 101 LYS CB 1 1
20 42092 1 1 12 LYS CD C 147.362 1.925 -19.954 1.00 . A A . 101 LYS CD 1 1
20 42093 1 1 12 LYS CE C 145.955 1.463 -19.571 1.00 . A A . 101 LYS CE 1 1
20 42094 1 1 12 LYS CG C 148.380 0.858 -19.547 1.00 . A A . 101 LYS CG 1 1
20 42095 1 1 12 LYS H H 151.967 1.024 -20.978 1.00 . A A . 101 LYS H 1 1
20 42096 1 1 12 LYS HA H 150.263 -0.662 -19.230 1.00 . A A . 101 LYS HA 1 1
20 42097 1 1 12 LYS HB2 H 149.787 1.550 -21.015 1.00 . A A . 101 LYS HB2 1 1
20 42098 1 1 12 LYS HB3 H 148.823 0.163 -21.527 1.00 . A A . 101 LYS HB3 1 1
20 42099 1 1 12 LYS HD2 H 147.589 2.851 -19.448 1.00 . A A . 101 LYS HD2 1 1
20 42100 1 1 12 LYS HD3 H 147.410 2.079 -21.022 1.00 . A A . 101 LYS HD3 1 1
20 42101 1 1 12 LYS HE2 H 145.247 2.249 -19.787 1.00 . A A . 101 LYS HE2 1 1
20 42102 1 1 12 LYS HE3 H 145.699 0.581 -20.140 1.00 . A A . 101 LYS HE3 1 1
20 42103 1 1 12 LYS HG2 H 147.863 -0.060 -19.308 1.00 . A A . 101 LYS HG2 1 1
20 42104 1 1 12 LYS HG3 H 148.927 1.198 -18.680 1.00 . A A . 101 LYS HG3 1 1
20 42105 1 1 12 LYS HZ1 H 144.981 1.389 -17.732 1.00 . A A . 101 LYS HZ1 1 1
20 42106 1 1 12 LYS HZ2 H 146.648 1.692 -17.621 1.00 . A A . 101 LYS HZ2 1 1
20 42107 1 1 12 LYS HZ3 H 146.089 0.128 -17.978 1.00 . A A . 101 LYS HZ3 1 1
20 42108 1 1 12 LYS N N 151.770 0.387 -20.260 1.00 . A A . 101 LYS N 1 1
20 42109 1 1 12 LYS NZ N 145.915 1.144 -18.116 1.00 . A A . 101 LYS NZ 1 1
20 42110 1 1 12 LYS O O 150.873 -1.403 -22.341 1.00 . A A . 101 LYS O 1 1
20 42111 1 1 13 PRO C C 149.755 -3.750 -22.923 1.00 . A A . 102 PRO C 1 1
20 42112 1 1 13 PRO CA C 150.293 -3.961 -21.505 1.00 . A A . 102 PRO CA 1 1
20 42113 1 1 13 PRO CB C 149.404 -4.931 -20.735 1.00 . A A . 102 PRO CB 1 1
20 42114 1 1 13 PRO CD C 149.836 -3.005 -19.305 1.00 . A A . 102 PRO CD 1 1
20 42115 1 1 13 PRO CG C 149.487 -4.498 -19.308 1.00 . A A . 102 PRO CG 1 1
20 42116 1 1 13 PRO HA H 151.299 -4.345 -21.538 1.00 . A A . 102 PRO HA 1 1
20 42117 1 1 13 PRO HB2 H 148.383 -4.865 -21.091 1.00 . A A . 102 PRO HB2 1 1
20 42118 1 1 13 PRO HB3 H 149.773 -5.941 -20.836 1.00 . A A . 102 PRO HB3 1 1
20 42119 1 1 13 PRO HD2 H 148.969 -2.417 -19.035 1.00 . A A . 102 PRO HD2 1 1
20 42120 1 1 13 PRO HD3 H 150.655 -2.812 -18.630 1.00 . A A . 102 PRO HD3 1 1
20 42121 1 1 13 PRO HG2 H 148.534 -4.658 -18.820 1.00 . A A . 102 PRO HG2 1 1
20 42122 1 1 13 PRO HG3 H 150.260 -5.051 -18.798 1.00 . A A . 102 PRO HG3 1 1
20 42123 1 1 13 PRO N N 150.247 -2.721 -20.688 1.00 . A A . 102 PRO N 1 1
20 42124 1 1 13 PRO O O 148.733 -3.127 -23.124 1.00 . A A . 102 PRO O 1 1
20 42125 1 1 14 SER C C 148.946 -5.213 -25.624 1.00 . A A . 103 SER C 1 1
20 42126 1 1 14 SER CA C 149.959 -4.111 -25.307 1.00 . A A . 103 SER CA 1 1
20 42127 1 1 14 SER CB C 151.146 -4.221 -26.265 1.00 . A A . 103 SER CB 1 1
20 42128 1 1 14 SER H H 151.255 -4.778 -23.722 1.00 . A A . 103 SER H 1 1
20 42129 1 1 14 SER HA H 149.490 -3.145 -25.421 1.00 . A A . 103 SER HA 1 1
20 42130 1 1 14 SER HB2 H 151.736 -5.087 -26.013 1.00 . A A . 103 SER HB2 1 1
20 42131 1 1 14 SER HB3 H 150.780 -4.321 -27.279 1.00 . A A . 103 SER HB3 1 1
20 42132 1 1 14 SER HG H 152.238 -2.805 -27.031 1.00 . A A . 103 SER HG 1 1
20 42133 1 1 14 SER N N 150.434 -4.274 -23.907 1.00 . A A . 103 SER N 1 1
20 42134 1 1 14 SER O O 147.887 -5.285 -25.033 1.00 . A A . 103 SER O 1 1
20 42135 1 1 14 SER OG O 151.952 -3.056 -26.150 1.00 . A A . 103 SER OG 1 1
20 42136 1 1 15 LYS C C 148.392 -8.258 -25.803 1.00 . A A . 104 LYS C 1 1
20 42137 1 1 15 LYS CA C 148.321 -7.178 -26.889 1.00 . A A . 104 LYS CA 1 1
20 42138 1 1 15 LYS CB C 148.712 -7.785 -28.238 1.00 . A A . 104 LYS CB 1 1
20 42139 1 1 15 LYS CD C 148.659 -7.458 -30.715 1.00 . A A . 104 LYS CD 1 1
20 42140 1 1 15 LYS CE C 148.161 -6.553 -31.845 1.00 . A A . 104 LYS CE 1 1
20 42141 1 1 15 LYS CG C 148.288 -6.842 -29.366 1.00 . A A . 104 LYS CG 1 1
20 42142 1 1 15 LYS H H 150.126 -6.009 -27.008 1.00 . A A . 104 LYS H 1 1
20 42143 1 1 15 LYS HA H 147.318 -6.782 -26.949 1.00 . A A . 104 LYS HA 1 1
20 42144 1 1 15 LYS HB2 H 149.783 -7.928 -28.271 1.00 . A A . 104 LYS HB2 1 1
20 42145 1 1 15 LYS HB3 H 148.218 -8.737 -28.363 1.00 . A A . 104 LYS HB3 1 1
20 42146 1 1 15 LYS HD2 H 149.732 -7.560 -30.781 1.00 . A A . 104 LYS HD2 1 1
20 42147 1 1 15 LYS HD3 H 148.198 -8.430 -30.808 1.00 . A A . 104 LYS HD3 1 1
20 42148 1 1 15 LYS HE2 H 147.093 -6.424 -31.760 1.00 . A A . 104 LYS HE2 1 1
20 42149 1 1 15 LYS HE3 H 148.646 -5.590 -31.774 1.00 . A A . 104 LYS HE3 1 1
20 42150 1 1 15 LYS HG2 H 147.219 -6.686 -29.321 1.00 . A A . 104 LYS HG2 1 1
20 42151 1 1 15 LYS HG3 H 148.794 -5.896 -29.253 1.00 . A A . 104 LYS HG3 1 1
20 42152 1 1 15 LYS HZ1 H 148.251 -8.189 -33.130 1.00 . A A . 104 LYS HZ1 1 1
20 42153 1 1 15 LYS HZ2 H 149.498 -7.057 -33.360 1.00 . A A . 104 LYS HZ2 1 1
20 42154 1 1 15 LYS HZ3 H 147.925 -6.717 -33.907 1.00 . A A . 104 LYS HZ3 1 1
20 42155 1 1 15 LYS N N 149.265 -6.080 -26.546 1.00 . A A . 104 LYS N 1 1
20 42156 1 1 15 LYS NZ N 148.484 -7.176 -33.160 1.00 . A A . 104 LYS NZ 1 1
20 42157 1 1 15 LYS O O 149.458 -8.597 -25.328 1.00 . A A . 104 LYS O 1 1
20 42158 1 1 16 PRO C C 147.826 -11.175 -24.816 1.00 . A A . 105 PRO C 1 1
20 42159 1 1 16 PRO CA C 147.203 -9.853 -24.356 1.00 . A A . 105 PRO CA 1 1
20 42160 1 1 16 PRO CB C 145.706 -10.033 -24.100 1.00 . A A . 105 PRO CB 1 1
20 42161 1 1 16 PRO CD C 145.930 -8.454 -25.921 1.00 . A A . 105 PRO CD 1 1
20 42162 1 1 16 PRO CG C 145.030 -9.542 -25.338 1.00 . A A . 105 PRO CG 1 1
20 42163 1 1 16 PRO HA H 147.682 -9.510 -23.454 1.00 . A A . 105 PRO HA 1 1
20 42164 1 1 16 PRO HB2 H 145.478 -11.077 -23.934 1.00 . A A . 105 PRO HB2 1 1
20 42165 1 1 16 PRO HB3 H 145.396 -9.440 -23.252 1.00 . A A . 105 PRO HB3 1 1
20 42166 1 1 16 PRO HD2 H 145.913 -8.488 -27.004 1.00 . A A . 105 PRO HD2 1 1
20 42167 1 1 16 PRO HD3 H 145.631 -7.481 -25.563 1.00 . A A . 105 PRO HD3 1 1
20 42168 1 1 16 PRO HG2 H 144.919 -10.356 -26.044 1.00 . A A . 105 PRO HG2 1 1
20 42169 1 1 16 PRO HG3 H 144.064 -9.125 -25.095 1.00 . A A . 105 PRO HG3 1 1
20 42170 1 1 16 PRO N N 147.266 -8.795 -25.409 1.00 . A A . 105 PRO N 1 1
20 42171 1 1 16 PRO O O 148.503 -11.239 -25.823 1.00 . A A . 105 PRO O 1 1
20 42172 1 1 17 LYS C C 147.701 -13.922 -25.873 1.00 . A A . 106 LYS C 1 1
20 42173 1 1 17 LYS CA C 148.179 -13.548 -24.468 1.00 . A A . 106 LYS CA 1 1
20 42174 1 1 17 LYS CB C 147.718 -14.610 -23.466 1.00 . A A . 106 LYS CB 1 1
20 42175 1 1 17 LYS CD C 147.431 -13.039 -21.541 1.00 . A A . 106 LYS CD 1 1
20 42176 1 1 17 LYS CE C 146.548 -11.818 -21.272 1.00 . A A . 106 LYS CE 1 1
20 42177 1 1 17 LYS CG C 146.709 -13.994 -22.495 1.00 . A A . 106 LYS CG 1 1
20 42178 1 1 17 LYS H H 147.055 -12.159 -23.273 1.00 . A A . 106 LYS H 1 1
20 42179 1 1 17 LYS HA H 149.257 -13.487 -24.457 1.00 . A A . 106 LYS HA 1 1
20 42180 1 1 17 LYS HB2 H 147.250 -15.426 -23.998 1.00 . A A . 106 LYS HB2 1 1
20 42181 1 1 17 LYS HB3 H 148.570 -14.977 -22.912 1.00 . A A . 106 LYS HB3 1 1
20 42182 1 1 17 LYS HD2 H 147.635 -13.549 -20.609 1.00 . A A . 106 LYS HD2 1 1
20 42183 1 1 17 LYS HD3 H 148.359 -12.718 -21.987 1.00 . A A . 106 LYS HD3 1 1
20 42184 1 1 17 LYS HE2 H 146.794 -11.035 -21.974 1.00 . A A . 106 LYS HE2 1 1
20 42185 1 1 17 LYS HE3 H 145.509 -12.092 -21.388 1.00 . A A . 106 LYS HE3 1 1
20 42186 1 1 17 LYS HG2 H 145.959 -13.450 -23.052 1.00 . A A . 106 LYS HG2 1 1
20 42187 1 1 17 LYS HG3 H 146.234 -14.779 -21.925 1.00 . A A . 106 LYS HG3 1 1
20 42188 1 1 17 LYS HZ1 H 145.914 -10.888 -19.519 1.00 . A A . 106 LYS HZ1 1 1
20 42189 1 1 17 LYS HZ2 H 147.554 -10.633 -19.886 1.00 . A A . 106 LYS HZ2 1 1
20 42190 1 1 17 LYS HZ3 H 147.040 -12.132 -19.272 1.00 . A A . 106 LYS HZ3 1 1
20 42191 1 1 17 LYS N N 147.603 -12.232 -24.080 1.00 . A A . 106 LYS N 1 1
20 42192 1 1 17 LYS NZ N 146.781 -11.330 -19.882 1.00 . A A . 106 LYS NZ 1 1
20 42193 1 1 17 LYS O O 147.340 -13.071 -26.662 1.00 . A A . 106 LYS O 1 1
20 42194 1 1 18 THR C C 145.720 -15.791 -27.546 1.00 . A A . 107 THR C 1 1
20 42195 1 1 18 THR CA C 147.240 -15.611 -27.550 1.00 . A A . 107 THR CA 1 1
20 42196 1 1 18 THR CB C 147.906 -16.938 -27.919 1.00 . A A . 107 THR CB 1 1
20 42197 1 1 18 THR CG2 C 147.556 -17.996 -26.871 1.00 . A A . 107 THR CG2 1 1
20 42198 1 1 18 THR H H 147.990 -15.859 -25.545 1.00 . A A . 107 THR H 1 1
20 42199 1 1 18 THR HA H 147.512 -14.858 -28.273 1.00 . A A . 107 THR HA 1 1
20 42200 1 1 18 THR HB H 148.977 -16.808 -27.949 1.00 . A A . 107 THR HB 1 1
20 42201 1 1 18 THR HG1 H 148.070 -17.999 -29.541 1.00 . A A . 107 THR HG1 1 1
20 42202 1 1 18 THR HG21 H 148.371 -18.698 -26.783 1.00 . A A . 107 THR HG21 1 1
20 42203 1 1 18 THR HG22 H 146.661 -18.519 -27.173 1.00 . A A . 107 THR HG22 1 1
20 42204 1 1 18 THR HG23 H 147.388 -17.517 -25.918 1.00 . A A . 107 THR HG23 1 1
20 42205 1 1 18 THR N N 147.696 -15.188 -26.194 1.00 . A A . 107 THR N 1 1
20 42206 1 1 18 THR O O 145.158 -16.415 -28.426 1.00 . A A . 107 THR O 1 1
20 42207 1 1 18 THR OG1 O 147.443 -17.359 -29.194 1.00 . A A . 107 THR OG1 1 1
20 42208 1 1 19 ASN C C 142.927 -14.467 -27.542 1.00 . A A . 108 ASN C 1 1
20 42209 1 1 19 ASN CA C 143.568 -15.395 -26.509 1.00 . A A . 108 ASN CA 1 1
20 42210 1 1 19 ASN CB C 143.071 -15.024 -25.111 1.00 . A A . 108 ASN CB 1 1
20 42211 1 1 19 ASN CG C 141.556 -15.233 -25.039 1.00 . A A . 108 ASN CG 1 1
20 42212 1 1 19 ASN H H 145.521 -14.753 -25.866 1.00 . A A . 108 ASN H 1 1
20 42213 1 1 19 ASN HA H 143.298 -16.417 -26.728 1.00 . A A . 108 ASN HA 1 1
20 42214 1 1 19 ASN HB2 H 143.558 -15.653 -24.377 1.00 . A A . 108 ASN HB2 1 1
20 42215 1 1 19 ASN HB3 H 143.300 -13.987 -24.909 1.00 . A A . 108 ASN HB3 1 1
20 42216 1 1 19 ASN HD21 H 141.605 -16.016 -23.214 1.00 . A A . 108 ASN HD21 1 1
20 42217 1 1 19 ASN HD22 H 140.063 -15.898 -23.912 1.00 . A A . 108 ASN HD22 1 1
20 42218 1 1 19 ASN N N 145.051 -15.251 -26.566 1.00 . A A . 108 ASN N 1 1
20 42219 1 1 19 ASN ND2 N 141.032 -15.759 -23.966 1.00 . A A . 108 ASN ND2 1 1
20 42220 1 1 19 ASN O O 143.063 -14.660 -28.734 1.00 . A A . 108 ASN O 1 1
20 42221 1 1 19 ASN OD1 O 140.844 -14.916 -25.970 1.00 . A A . 108 ASN OD1 1 1
20 42222 1 1 20 MET C C 142.167 -11.123 -27.881 1.00 . A A . 109 MET C 1 1
20 42223 1 1 20 MET CA C 141.577 -12.523 -28.054 1.00 . A A . 109 MET CA 1 1
20 42224 1 1 20 MET CB C 140.074 -12.473 -27.784 1.00 . A A . 109 MET CB 1 1
20 42225 1 1 20 MET CE C 136.684 -12.769 -28.617 1.00 . A A . 109 MET CE 1 1
20 42226 1 1 20 MET CG C 139.321 -12.352 -29.111 1.00 . A A . 109 MET CG 1 1
20 42227 1 1 20 MET H H 142.128 -13.320 -26.131 1.00 . A A . 109 MET H 1 1
20 42228 1 1 20 MET HA H 141.750 -12.864 -29.064 1.00 . A A . 109 MET HA 1 1
20 42229 1 1 20 MET HB2 H 139.768 -13.379 -27.276 1.00 . A A . 109 MET HB2 1 1
20 42230 1 1 20 MET HB3 H 139.847 -11.616 -27.165 1.00 . A A . 109 MET HB3 1 1
20 42231 1 1 20 MET HE1 H 137.133 -13.482 -27.941 1.00 . A A . 109 MET HE1 1 1
20 42232 1 1 20 MET HE2 H 136.490 -13.248 -29.564 1.00 . A A . 109 MET HE2 1 1
20 42233 1 1 20 MET HE3 H 135.754 -12.406 -28.202 1.00 . A A . 109 MET HE3 1 1
20 42234 1 1 20 MET HG2 H 139.952 -11.862 -29.838 1.00 . A A . 109 MET HG2 1 1
20 42235 1 1 20 MET HG3 H 139.057 -13.339 -29.466 1.00 . A A . 109 MET HG3 1 1
20 42236 1 1 20 MET N N 142.227 -13.460 -27.095 1.00 . A A . 109 MET N 1 1
20 42237 1 1 20 MET O O 142.960 -10.878 -26.993 1.00 . A A . 109 MET O 1 1
20 42238 1 1 20 MET SD S 137.815 -11.378 -28.863 1.00 . A A . 109 MET SD 1 1
20 42239 1 1 21 LYS C C 141.438 -8.032 -27.631 1.00 . A A . 110 LYS C 1 1
20 42240 1 1 21 LYS CA C 142.313 -8.821 -28.605 1.00 . A A . 110 LYS CA 1 1
20 42241 1 1 21 LYS CB C 142.280 -8.154 -29.982 1.00 . A A . 110 LYS CB 1 1
20 42242 1 1 21 LYS CD C 142.034 -9.971 -31.707 1.00 . A A . 110 LYS CD 1 1
20 42243 1 1 21 LYS CE C 140.957 -9.148 -32.414 1.00 . A A . 110 LYS CE 1 1
20 42244 1 1 21 LYS CG C 143.021 -9.036 -30.994 1.00 . A A . 110 LYS CG 1 1
20 42245 1 1 21 LYS H H 141.140 -10.422 -29.426 1.00 . A A . 110 LYS H 1 1
20 42246 1 1 21 LYS HA H 143.329 -8.850 -28.240 1.00 . A A . 110 LYS HA 1 1
20 42247 1 1 21 LYS HB2 H 141.255 -8.022 -30.292 1.00 . A A . 110 LYS HB2 1 1
20 42248 1 1 21 LYS HB3 H 142.765 -7.192 -29.927 1.00 . A A . 110 LYS HB3 1 1
20 42249 1 1 21 LYS HD2 H 142.568 -10.562 -32.436 1.00 . A A . 110 LYS HD2 1 1
20 42250 1 1 21 LYS HD3 H 141.571 -10.625 -30.988 1.00 . A A . 110 LYS HD3 1 1
20 42251 1 1 21 LYS HE2 H 140.076 -9.098 -31.790 1.00 . A A . 110 LYS HE2 1 1
20 42252 1 1 21 LYS HE3 H 141.326 -8.151 -32.597 1.00 . A A . 110 LYS HE3 1 1
20 42253 1 1 21 LYS HG2 H 143.510 -8.410 -31.723 1.00 . A A . 110 LYS HG2 1 1
20 42254 1 1 21 LYS HG3 H 143.760 -9.630 -30.478 1.00 . A A . 110 LYS HG3 1 1
20 42255 1 1 21 LYS HZ1 H 141.202 -10.637 -33.848 1.00 . A A . 110 LYS HZ1 1 1
20 42256 1 1 21 LYS HZ2 H 140.771 -9.124 -34.489 1.00 . A A . 110 LYS HZ2 1 1
20 42257 1 1 21 LYS HZ3 H 139.608 -10.079 -33.699 1.00 . A A . 110 LYS HZ3 1 1
20 42258 1 1 21 LYS N N 141.782 -10.204 -28.720 1.00 . A A . 110 LYS N 1 1
20 42259 1 1 21 LYS NZ N 140.608 -9.796 -33.711 1.00 . A A . 110 LYS NZ 1 1
20 42260 1 1 21 LYS O O 141.628 -6.849 -27.424 1.00 . A A . 110 LYS O 1 1
20 42261 1 1 22 HIS C C 139.082 -8.968 -25.020 1.00 . A A . 111 HIS C 1 1
20 42262 1 1 22 HIS CA C 139.584 -7.974 -26.070 1.00 . A A . 111 HIS CA 1 1
20 42263 1 1 22 HIS CB C 138.391 -7.386 -26.826 1.00 . A A . 111 HIS CB 1 1
20 42264 1 1 22 HIS CD2 C 136.697 -5.478 -26.194 1.00 . A A . 111 HIS CD2 1 1
20 42265 1 1 22 HIS CE1 C 137.881 -4.494 -24.664 1.00 . A A . 111 HIS CE1 1 1
20 42266 1 1 22 HIS CG C 137.876 -6.175 -26.096 1.00 . A A . 111 HIS CG 1 1
20 42267 1 1 22 HIS H H 140.342 -9.633 -27.214 1.00 . A A . 111 HIS H 1 1
20 42268 1 1 22 HIS HA H 140.132 -7.180 -25.584 1.00 . A A . 111 HIS HA 1 1
20 42269 1 1 22 HIS HB2 H 138.701 -7.101 -27.822 1.00 . A A . 111 HIS HB2 1 1
20 42270 1 1 22 HIS HB3 H 137.606 -8.127 -26.890 1.00 . A A . 111 HIS HB3 1 1
20 42271 1 1 22 HIS HD1 H 139.511 -5.782 -24.802 1.00 . A A . 111 HIS HD1 1 1
20 42272 1 1 22 HIS HD2 H 135.887 -5.715 -26.869 1.00 . A A . 111 HIS HD2 1 1
20 42273 1 1 22 HIS HE1 H 138.203 -3.810 -23.894 1.00 . A A . 111 HIS HE1 1 1
20 42274 1 1 22 HIS HE2 H 135.997 -3.760 -25.145 1.00 . A A . 111 HIS HE2 1 1
20 42275 1 1 22 HIS N N 140.477 -8.680 -27.031 1.00 . A A . 111 HIS N 1 1
20 42276 1 1 22 HIS ND1 N 138.616 -5.530 -25.113 1.00 . A A . 111 HIS ND1 1 1
20 42277 1 1 22 HIS NE2 N 136.706 -4.422 -25.291 1.00 . A A . 111 HIS NE2 1 1
20 42278 1 1 22 HIS O O 138.056 -9.596 -25.188 1.00 . A A . 111 HIS O 1 1
20 42279 1 1 23 MET C C 139.488 -9.401 -21.510 1.00 . A A . 112 MET C 1 1
20 42280 1 1 23 MET CA C 139.357 -10.068 -22.880 1.00 . A A . 112 MET CA 1 1
20 42281 1 1 23 MET CB C 140.234 -11.322 -22.923 1.00 . A A . 112 MET CB 1 1
20 42282 1 1 23 MET CE C 138.020 -13.799 -22.900 1.00 . A A . 112 MET CE 1 1
20 42283 1 1 23 MET CG C 139.901 -12.224 -21.732 1.00 . A A . 112 MET CG 1 1
20 42284 1 1 23 MET H H 140.621 -8.599 -23.821 1.00 . A A . 112 MET H 1 1
20 42285 1 1 23 MET HA H 138.327 -10.345 -23.049 1.00 . A A . 112 MET HA 1 1
20 42286 1 1 23 MET HB2 H 140.048 -11.859 -23.845 1.00 . A A . 112 MET HB2 1 1
20 42287 1 1 23 MET HB3 H 141.276 -11.036 -22.876 1.00 . A A . 112 MET HB3 1 1
20 42288 1 1 23 MET HE1 H 137.704 -12.765 -22.859 1.00 . A A . 112 MET HE1 1 1
20 42289 1 1 23 MET HE2 H 137.370 -14.396 -22.281 1.00 . A A . 112 MET HE2 1 1
20 42290 1 1 23 MET HE3 H 137.970 -14.156 -23.920 1.00 . A A . 112 MET HE3 1 1
20 42291 1 1 23 MET HG2 H 140.699 -12.169 -21.004 1.00 . A A . 112 MET HG2 1 1
20 42292 1 1 23 MET HG3 H 138.976 -11.895 -21.279 1.00 . A A . 112 MET HG3 1 1
20 42293 1 1 23 MET N N 139.797 -9.116 -23.938 1.00 . A A . 112 MET N 1 1
20 42294 1 1 23 MET O O 138.684 -8.571 -21.134 1.00 . A A . 112 MET O 1 1
20 42295 1 1 23 MET SD S 139.721 -13.934 -22.300 1.00 . A A . 112 MET SD 1 1
20 42296 1 1 24 ALA C C 142.114 -9.347 -18.948 1.00 . A A . 113 ALA C 1 1
20 42297 1 1 24 ALA CA C 140.671 -9.144 -19.416 1.00 . A A . 113 ALA CA 1 1
20 42298 1 1 24 ALA CB C 139.716 -9.813 -18.429 1.00 . A A . 113 ALA CB 1 1
20 42299 1 1 24 ALA H H 141.130 -10.429 -21.079 1.00 . A A . 113 ALA H 1 1
20 42300 1 1 24 ALA HA H 140.454 -8.087 -19.469 1.00 . A A . 113 ALA HA 1 1
20 42301 1 1 24 ALA HB1 H 140.200 -9.907 -17.468 1.00 . A A . 113 ALA HB1 1 1
20 42302 1 1 24 ALA HB2 H 139.448 -10.792 -18.796 1.00 . A A . 113 ALA HB2 1 1
20 42303 1 1 24 ALA HB3 H 138.826 -9.211 -18.325 1.00 . A A . 113 ALA HB3 1 1
20 42304 1 1 24 ALA N N 140.494 -9.757 -20.760 1.00 . A A . 113 ALA N 1 1
20 42305 1 1 24 ALA O O 142.824 -10.199 -19.446 1.00 . A A . 113 ALA O 1 1
20 42306 1 1 25 GLY C C 144.534 -7.339 -17.199 1.00 . A A . 114 GLY C 1 1
20 42307 1 1 25 GLY CA C 143.947 -8.720 -17.492 1.00 . A A . 114 GLY CA 1 1
20 42308 1 1 25 GLY H H 141.961 -7.892 -17.607 1.00 . A A . 114 GLY H 1 1
20 42309 1 1 25 GLY HA2 H 143.942 -9.310 -16.587 1.00 . A A . 114 GLY HA2 1 1
20 42310 1 1 25 GLY HA3 H 144.549 -9.213 -18.242 1.00 . A A . 114 GLY HA3 1 1
20 42311 1 1 25 GLY N N 142.551 -8.572 -17.994 1.00 . A A . 114 GLY N 1 1
20 42312 1 1 25 GLY O O 145.657 -7.042 -17.559 1.00 . A A . 114 GLY O 1 1
20 42313 1 1 26 ALA C C 143.955 -4.775 -14.784 1.00 . A A . 115 ALA C 1 1
20 42314 1 1 26 ALA CA C 144.301 -5.129 -16.233 1.00 . A A . 115 ALA CA 1 1
20 42315 1 1 26 ALA CB C 143.658 -4.110 -17.177 1.00 . A A . 115 ALA CB 1 1
20 42316 1 1 26 ALA H H 142.883 -6.750 -16.268 1.00 . A A . 115 ALA H 1 1
20 42317 1 1 26 ALA HA H 145.374 -5.112 -16.362 1.00 . A A . 115 ALA HA 1 1
20 42318 1 1 26 ALA HB1 H 142.876 -4.590 -17.746 1.00 . A A . 115 ALA HB1 1 1
20 42319 1 1 26 ALA HB2 H 144.407 -3.721 -17.851 1.00 . A A . 115 ALA HB2 1 1
20 42320 1 1 26 ALA HB3 H 143.238 -3.300 -16.600 1.00 . A A . 115 ALA HB3 1 1
20 42321 1 1 26 ALA N N 143.785 -6.491 -16.549 1.00 . A A . 115 ALA N 1 1
20 42322 1 1 26 ALA O O 143.415 -5.579 -14.051 1.00 . A A . 115 ALA O 1 1
20 42323 1 1 27 ALA C C 142.693 -2.301 -12.951 1.00 . A A . 116 ALA C 1 1
20 42324 1 1 27 ALA CA C 143.950 -3.175 -12.966 1.00 . A A . 116 ALA CA 1 1
20 42325 1 1 27 ALA CB C 145.127 -2.387 -12.387 1.00 . A A . 116 ALA CB 1 1
20 42326 1 1 27 ALA H H 144.697 -2.942 -14.973 1.00 . A A . 116 ALA H 1 1
20 42327 1 1 27 ALA HA H 143.780 -4.058 -12.367 1.00 . A A . 116 ALA HA 1 1
20 42328 1 1 27 ALA HB1 H 146.041 -2.701 -12.869 1.00 . A A . 116 ALA HB1 1 1
20 42329 1 1 27 ALA HB2 H 145.197 -2.572 -11.327 1.00 . A A . 116 ALA HB2 1 1
20 42330 1 1 27 ALA HB3 H 144.974 -1.331 -12.560 1.00 . A A . 116 ALA HB3 1 1
20 42331 1 1 27 ALA N N 144.262 -3.578 -14.366 1.00 . A A . 116 ALA N 1 1
20 42332 1 1 27 ALA O O 142.316 -1.723 -13.951 1.00 . A A . 116 ALA O 1 1
20 42333 1 1 28 ALA C C 139.729 -1.964 -12.648 1.00 . A A . 117 ALA C 1 1
20 42334 1 1 28 ALA CA C 140.810 -1.364 -11.747 1.00 . A A . 117 ALA CA 1 1
20 42335 1 1 28 ALA CB C 141.130 0.059 -12.211 1.00 . A A . 117 ALA CB 1 1
20 42336 1 1 28 ALA H H 142.362 -2.675 -11.030 1.00 . A A . 117 ALA H 1 1
20 42337 1 1 28 ALA HA H 140.456 -1.339 -10.727 1.00 . A A . 117 ALA HA 1 1
20 42338 1 1 28 ALA HB1 H 140.772 0.199 -13.220 1.00 . A A . 117 ALA HB1 1 1
20 42339 1 1 28 ALA HB2 H 142.198 0.216 -12.184 1.00 . A A . 117 ALA HB2 1 1
20 42340 1 1 28 ALA HB3 H 140.646 0.769 -11.557 1.00 . A A . 117 ALA HB3 1 1
20 42341 1 1 28 ALA N N 142.041 -2.200 -11.824 1.00 . A A . 117 ALA N 1 1
20 42342 1 1 28 ALA O O 139.653 -1.669 -13.825 1.00 . A A . 117 ALA O 1 1
20 42343 1 1 29 ALA C C 136.763 -2.373 -13.280 1.00 . A A . 118 ALA C 1 1
20 42344 1 1 29 ALA CA C 137.816 -3.427 -12.929 1.00 . A A . 118 ALA CA 1 1
20 42345 1 1 29 ALA CB C 137.158 -4.559 -12.138 1.00 . A A . 118 ALA CB 1 1
20 42346 1 1 29 ALA H H 138.972 -3.029 -11.154 1.00 . A A . 118 ALA H 1 1
20 42347 1 1 29 ALA HA H 138.243 -3.825 -13.838 1.00 . A A . 118 ALA HA 1 1
20 42348 1 1 29 ALA HB1 H 136.306 -4.173 -11.600 1.00 . A A . 118 ALA HB1 1 1
20 42349 1 1 29 ALA HB2 H 137.871 -4.969 -11.437 1.00 . A A . 118 ALA HB2 1 1
20 42350 1 1 29 ALA HB3 H 136.836 -5.334 -12.817 1.00 . A A . 118 ALA HB3 1 1
20 42351 1 1 29 ALA N N 138.892 -2.805 -12.105 1.00 . A A . 118 ALA N 1 1
20 42352 1 1 29 ALA O O 136.966 -1.191 -13.095 1.00 . A A . 118 ALA O 1 1
20 42353 1 1 30 GLY C C 133.566 -1.705 -13.004 1.00 . A A . 119 GLY C 1 1
20 42354 1 1 30 GLY CA C 134.570 -1.820 -14.152 1.00 . A A . 119 GLY CA 1 1
20 42355 1 1 30 GLY H H 135.492 -3.755 -13.930 1.00 . A A . 119 GLY H 1 1
20 42356 1 1 30 GLY HA2 H 135.016 -0.854 -14.341 1.00 . A A . 119 GLY HA2 1 1
20 42357 1 1 30 GLY HA3 H 134.058 -2.161 -15.039 1.00 . A A . 119 GLY HA3 1 1
20 42358 1 1 30 GLY N N 135.636 -2.796 -13.787 1.00 . A A . 119 GLY N 1 1
20 42359 1 1 30 GLY O O 132.577 -2.411 -12.957 1.00 . A A . 119 GLY O 1 1
20 42360 1 1 31 ALA C C 131.968 0.552 -11.175 1.00 . A A . 120 ALA C 1 1
20 42361 1 1 31 ALA CA C 132.866 -0.662 -10.935 1.00 . A A . 120 ALA CA 1 1
20 42362 1 1 31 ALA CB C 133.661 -0.461 -9.644 1.00 . A A . 120 ALA CB 1 1
20 42363 1 1 31 ALA H H 134.611 -0.259 -12.132 1.00 . A A . 120 ALA H 1 1
20 42364 1 1 31 ALA HA H 132.256 -1.549 -10.847 1.00 . A A . 120 ALA HA 1 1
20 42365 1 1 31 ALA HB1 H 132.998 -0.114 -8.864 1.00 . A A . 120 ALA HB1 1 1
20 42366 1 1 31 ALA HB2 H 134.436 0.273 -9.809 1.00 . A A . 120 ALA HB2 1 1
20 42367 1 1 31 ALA HB3 H 134.108 -1.396 -9.345 1.00 . A A . 120 ALA HB3 1 1
20 42368 1 1 31 ALA N N 133.809 -0.820 -12.077 1.00 . A A . 120 ALA N 1 1
20 42369 1 1 31 ALA O O 131.072 0.835 -10.404 1.00 . A A . 120 ALA O 1 1
20 42370 1 1 32 VAL C C 129.927 2.028 -12.841 1.00 . A A . 121 VAL C 1 1
20 42371 1 1 32 VAL CA C 131.357 2.473 -12.521 1.00 . A A . 121 VAL CA 1 1
20 42372 1 1 32 VAL CB C 131.934 3.232 -13.719 1.00 . A A . 121 VAL CB 1 1
20 42373 1 1 32 VAL CG1 C 132.479 4.583 -13.254 1.00 . A A . 121 VAL CG1 1 1
20 42374 1 1 32 VAL CG2 C 133.065 2.414 -14.342 1.00 . A A . 121 VAL CG2 1 1
20 42375 1 1 32 VAL H H 132.927 1.032 -12.847 1.00 . A A . 121 VAL H 1 1
20 42376 1 1 32 VAL HA H 131.347 3.119 -11.656 1.00 . A A . 121 VAL HA 1 1
20 42377 1 1 32 VAL HB H 131.157 3.393 -14.453 1.00 . A A . 121 VAL HB 1 1
20 42378 1 1 32 VAL HG11 H 133.133 4.987 -14.011 1.00 . A A . 121 VAL HG11 1 1
20 42379 1 1 32 VAL HG12 H 133.031 4.451 -12.334 1.00 . A A . 121 VAL HG12 1 1
20 42380 1 1 32 VAL HG13 H 131.658 5.264 -13.086 1.00 . A A . 121 VAL HG13 1 1
20 42381 1 1 32 VAL HG21 H 133.454 2.935 -15.204 1.00 . A A . 121 VAL HG21 1 1
20 42382 1 1 32 VAL HG22 H 132.687 1.449 -14.645 1.00 . A A . 121 VAL HG22 1 1
20 42383 1 1 32 VAL HG23 H 133.854 2.280 -13.617 1.00 . A A . 121 VAL HG23 1 1
20 42384 1 1 32 VAL N N 132.199 1.275 -12.237 1.00 . A A . 121 VAL N 1 1
20 42385 1 1 32 VAL O O 129.685 0.890 -13.194 1.00 . A A . 121 VAL O 1 1
20 42386 1 1 33 VAL C C 127.198 3.048 -14.422 1.00 . A A . 122 VAL C 1 1
20 42387 1 1 33 VAL CA C 127.567 2.546 -13.024 1.00 . A A . 122 VAL CA 1 1
20 42388 1 1 33 VAL CB C 126.638 3.188 -11.993 1.00 . A A . 122 VAL CB 1 1
20 42389 1 1 33 VAL CG1 C 126.745 4.713 -12.083 1.00 . A A . 122 VAL CG1 1 1
20 42390 1 1 33 VAL CG2 C 125.193 2.759 -12.273 1.00 . A A . 122 VAL CG2 1 1
20 42391 1 1 33 VAL H H 129.197 3.830 -12.440 1.00 . A A . 122 VAL H 1 1
20 42392 1 1 33 VAL HA H 127.461 1.472 -12.986 1.00 . A A . 122 VAL HA 1 1
20 42393 1 1 33 VAL HB H 126.924 2.866 -11.002 1.00 . A A . 122 VAL HB 1 1
20 42394 1 1 33 VAL HG11 H 127.120 5.104 -11.148 1.00 . A A . 122 VAL HG11 1 1
20 42395 1 1 33 VAL HG12 H 125.770 5.133 -12.284 1.00 . A A . 122 VAL HG12 1 1
20 42396 1 1 33 VAL HG13 H 127.423 4.981 -12.880 1.00 . A A . 122 VAL HG13 1 1
20 42397 1 1 33 VAL HG21 H 125.154 2.203 -13.199 1.00 . A A . 122 VAL HG21 1 1
20 42398 1 1 33 VAL HG22 H 124.566 3.635 -12.354 1.00 . A A . 122 VAL HG22 1 1
20 42399 1 1 33 VAL HG23 H 124.838 2.138 -11.464 1.00 . A A . 122 VAL HG23 1 1
20 42400 1 1 33 VAL N N 128.980 2.917 -12.724 1.00 . A A . 122 VAL N 1 1
20 42401 1 1 33 VAL O O 127.870 2.759 -15.393 1.00 . A A . 122 VAL O 1 1
20 42402 1 1 34 GLY C C 124.576 3.468 -16.415 1.00 . A A . 123 GLY C 1 1
20 42403 1 1 34 GLY CA C 125.725 4.317 -15.867 1.00 . A A . 123 GLY CA 1 1
20 42404 1 1 34 GLY H H 125.607 4.019 -13.737 1.00 . A A . 123 GLY H 1 1
20 42405 1 1 34 GLY HA2 H 125.403 5.343 -15.769 1.00 . A A . 123 GLY HA2 1 1
20 42406 1 1 34 GLY HA3 H 126.562 4.264 -16.546 1.00 . A A . 123 GLY HA3 1 1
20 42407 1 1 34 GLY N N 126.136 3.796 -14.532 1.00 . A A . 123 GLY N 1 1
20 42408 1 1 34 GLY O O 124.699 2.830 -17.441 1.00 . A A . 123 GLY O 1 1
20 42409 1 1 35 GLY C C 120.995 3.325 -15.812 1.00 . A A . 124 GLY C 1 1
20 42410 1 1 35 GLY CA C 122.303 2.647 -16.226 1.00 . A A . 124 GLY CA 1 1
20 42411 1 1 35 GLY H H 123.377 3.978 -14.915 1.00 . A A . 124 GLY H 1 1
20 42412 1 1 35 GLY HA2 H 122.345 2.571 -17.304 1.00 . A A . 124 GLY HA2 1 1
20 42413 1 1 35 GLY HA3 H 122.347 1.661 -15.793 1.00 . A A . 124 GLY HA3 1 1
20 42414 1 1 35 GLY N N 123.458 3.456 -15.740 1.00 . A A . 124 GLY N 1 1
20 42415 1 1 35 GLY O O 120.372 4.019 -16.590 1.00 . A A . 124 GLY O 1 1
20 42416 1 1 36 LEU C C 119.313 5.244 -14.425 1.00 . A A . 125 LEU C 1 1
20 42417 1 1 36 LEU CA C 119.312 3.747 -14.126 1.00 . A A . 125 LEU CA 1 1
20 42418 1 1 36 LEU CB C 119.226 3.547 -12.619 1.00 . A A . 125 LEU CB 1 1
20 42419 1 1 36 LEU CD1 C 119.213 1.269 -11.613 1.00 . A A . 125 LEU CD1 1 1
20 42420 1 1 36 LEU CD2 C 117.239 2.787 -11.331 1.00 . A A . 125 LEU CD2 1 1
20 42421 1 1 36 LEU CG C 118.350 2.339 -12.282 1.00 . A A . 125 LEU CG 1 1
20 42422 1 1 36 LEU H H 121.077 2.557 -13.974 1.00 . A A . 125 LEU H 1 1
20 42423 1 1 36 LEU HA H 118.470 3.286 -14.613 1.00 . A A . 125 LEU HA 1 1
20 42424 1 1 36 LEU HB2 H 120.222 3.385 -12.229 1.00 . A A . 125 LEU HB2 1 1
20 42425 1 1 36 LEU HB3 H 118.812 4.430 -12.169 1.00 . A A . 125 LEU HB3 1 1
20 42426 1 1 36 LEU HD11 H 119.800 1.723 -10.827 1.00 . A A . 125 LEU HD11 1 1
20 42427 1 1 36 LEU HD12 H 119.874 0.833 -12.348 1.00 . A A . 125 LEU HD12 1 1
20 42428 1 1 36 LEU HD13 H 118.579 0.503 -11.197 1.00 . A A . 125 LEU HD13 1 1
20 42429 1 1 36 LEU HD21 H 116.747 3.659 -11.744 1.00 . A A . 125 LEU HD21 1 1
20 42430 1 1 36 LEU HD22 H 117.666 3.038 -10.372 1.00 . A A . 125 LEU HD22 1 1
20 42431 1 1 36 LEU HD23 H 116.521 1.992 -11.213 1.00 . A A . 125 LEU HD23 1 1
20 42432 1 1 36 LEU HG H 117.914 1.929 -13.178 1.00 . A A . 125 LEU HG 1 1
20 42433 1 1 36 LEU N N 120.570 3.125 -14.593 1.00 . A A . 125 LEU N 1 1
20 42434 1 1 36 LEU O O 120.088 5.735 -15.222 1.00 . A A . 125 LEU O 1 1
20 42435 1 1 37 GLY C C 116.942 7.839 -14.366 1.00 . A A . 126 GLY C 1 1
20 42436 1 1 37 GLY CA C 118.378 7.442 -14.017 1.00 . A A . 126 GLY CA 1 1
20 42437 1 1 37 GLY H H 117.826 5.547 -13.140 1.00 . A A . 126 GLY H 1 1
20 42438 1 1 37 GLY HA2 H 118.689 7.962 -13.120 1.00 . A A . 126 GLY HA2 1 1
20 42439 1 1 37 GLY HA3 H 119.031 7.706 -14.836 1.00 . A A . 126 GLY HA3 1 1
20 42440 1 1 37 GLY N N 118.441 5.972 -13.782 1.00 . A A . 126 GLY N 1 1
20 42441 1 1 37 GLY O O 116.565 7.889 -15.520 1.00 . A A . 126 GLY O 1 1
20 42442 1 1 38 GLY C C 113.798 7.711 -12.736 1.00 . A A . 127 GLY C 1 1
20 42443 1 1 38 GLY CA C 114.727 8.508 -13.651 1.00 . A A . 127 GLY CA 1 1
20 42444 1 1 38 GLY H H 116.463 8.071 -12.454 1.00 . A A . 127 GLY H 1 1
20 42445 1 1 38 GLY HA2 H 114.603 9.567 -13.464 1.00 . A A . 127 GLY HA2 1 1
20 42446 1 1 38 GLY HA3 H 114.486 8.292 -14.682 1.00 . A A . 127 GLY HA3 1 1
20 42447 1 1 38 GLY N N 116.138 8.119 -13.378 1.00 . A A . 127 GLY N 1 1
20 42448 1 1 38 GLY O O 112.965 6.950 -13.188 1.00 . A A . 127 GLY O 1 1
20 42449 1 1 39 TYR C C 113.099 7.843 -9.146 1.00 . A A . 128 TYR C 1 1
20 42450 1 1 39 TYR CA C 113.064 7.136 -10.498 1.00 . A A . 128 TYR CA 1 1
20 42451 1 1 39 TYR CB C 113.581 5.706 -10.334 1.00 . A A . 128 TYR CB 1 1
20 42452 1 1 39 TYR CD1 C 111.963 4.201 -11.541 1.00 . A A . 128 TYR CD1 1 1
20 42453 1 1 39 TYR CD2 C 114.037 4.810 -12.638 1.00 . A A . 128 TYR CD2 1 1
20 42454 1 1 39 TYR CE1 C 111.597 3.438 -12.657 1.00 . A A . 128 TYR CE1 1 1
20 42455 1 1 39 TYR CE2 C 113.673 4.048 -13.753 1.00 . A A . 128 TYR CE2 1 1
20 42456 1 1 39 TYR CG C 113.183 4.887 -11.534 1.00 . A A . 128 TYR CG 1 1
20 42457 1 1 39 TYR CZ C 112.453 3.361 -13.763 1.00 . A A . 128 TYR CZ 1 1
20 42458 1 1 39 TYR H H 114.611 8.501 -11.107 1.00 . A A . 128 TYR H 1 1
20 42459 1 1 39 TYR HA H 112.052 7.117 -10.871 1.00 . A A . 128 TYR HA 1 1
20 42460 1 1 39 TYR HB2 H 114.659 5.719 -10.248 1.00 . A A . 128 TYR HB2 1 1
20 42461 1 1 39 TYR HB3 H 113.153 5.269 -9.444 1.00 . A A . 128 TYR HB3 1 1
20 42462 1 1 39 TYR HD1 H 111.303 4.262 -10.688 1.00 . A A . 128 TYR HD1 1 1
20 42463 1 1 39 TYR HD2 H 114.977 5.341 -12.628 1.00 . A A . 128 TYR HD2 1 1
20 42464 1 1 39 TYR HE1 H 110.656 2.908 -12.664 1.00 . A A . 128 TYR HE1 1 1
20 42465 1 1 39 TYR HE2 H 114.333 3.990 -14.606 1.00 . A A . 128 TYR HE2 1 1
20 42466 1 1 39 TYR HH H 112.854 2.553 -15.447 1.00 . A A . 128 TYR HH 1 1
20 42467 1 1 39 TYR N N 113.934 7.880 -11.450 1.00 . A A . 128 TYR N 1 1
20 42468 1 1 39 TYR O O 113.979 7.617 -8.339 1.00 . A A . 128 TYR O 1 1
20 42469 1 1 39 TYR OH O 112.093 2.607 -14.863 1.00 . A A . 128 TYR OH 1 1
20 42470 1 1 40 MET C C 111.143 8.758 -6.652 1.00 . A A . 129 MET C 1 1
20 42471 1 1 40 MET CA C 112.143 9.427 -7.600 1.00 . A A . 129 MET CA 1 1
20 42472 1 1 40 MET CB C 111.773 10.886 -7.858 1.00 . A A . 129 MET CB 1 1
20 42473 1 1 40 MET CE C 109.466 11.286 -5.823 1.00 . A A . 129 MET CE 1 1
20 42474 1 1 40 MET CG C 110.334 10.989 -8.361 1.00 . A A . 129 MET CG 1 1
20 42475 1 1 40 MET H H 111.456 8.873 -9.559 1.00 . A A . 129 MET H 1 1
20 42476 1 1 40 MET HA H 113.129 9.383 -7.162 1.00 . A A . 129 MET HA 1 1
20 42477 1 1 40 MET HB2 H 111.880 11.451 -6.946 1.00 . A A . 129 MET HB2 1 1
20 42478 1 1 40 MET HB3 H 112.438 11.285 -8.609 1.00 . A A . 129 MET HB3 1 1
20 42479 1 1 40 MET HE1 H 110.425 11.411 -5.341 1.00 . A A . 129 MET HE1 1 1
20 42480 1 1 40 MET HE2 H 109.305 10.242 -6.035 1.00 . A A . 129 MET HE2 1 1
20 42481 1 1 40 MET HE3 H 108.680 11.647 -5.176 1.00 . A A . 129 MET HE3 1 1
20 42482 1 1 40 MET HG2 H 110.338 11.295 -9.395 1.00 . A A . 129 MET HG2 1 1
20 42483 1 1 40 MET HG3 H 109.845 10.030 -8.271 1.00 . A A . 129 MET HG3 1 1
20 42484 1 1 40 MET N N 112.154 8.701 -8.895 1.00 . A A . 129 MET N 1 1
20 42485 1 1 40 MET O O 110.357 7.927 -7.056 1.00 . A A . 129 MET O 1 1
20 42486 1 1 40 MET SD S 109.445 12.214 -7.372 1.00 . A A . 129 MET SD 1 1
20 42487 1 1 41 LEU C C 109.389 9.482 -3.760 1.00 . A A . 130 LEU C 1 1
20 42488 1 1 41 LEU CA C 110.285 8.433 -4.423 1.00 . A A . 130 LEU CA 1 1
20 42489 1 1 41 LEU CB C 111.174 7.743 -3.393 1.00 . A A . 130 LEU CB 1 1
20 42490 1 1 41 LEU CD1 C 109.246 6.810 -2.161 1.00 . A A . 130 LEU CD1 1 1
20 42491 1 1 41 LEU CD2 C 111.452 7.064 -1.045 1.00 . A A . 130 LEU CD2 1 1
20 42492 1 1 41 LEU CG C 110.487 7.680 -2.042 1.00 . A A . 130 LEU CG 1 1
20 42493 1 1 41 LEU H H 111.842 9.719 -5.062 1.00 . A A . 130 LEU H 1 1
20 42494 1 1 41 LEU HA H 109.676 7.700 -4.928 1.00 . A A . 130 LEU HA 1 1
20 42495 1 1 41 LEU HB2 H 111.392 6.737 -3.728 1.00 . A A . 130 LEU HB2 1 1
20 42496 1 1 41 LEU HB3 H 112.098 8.295 -3.297 1.00 . A A . 130 LEU HB3 1 1
20 42497 1 1 41 LEU HD11 H 108.695 7.096 -3.041 1.00 . A A . 130 LEU HD11 1 1
20 42498 1 1 41 LEU HD12 H 108.629 6.945 -1.288 1.00 . A A . 130 LEU HD12 1 1
20 42499 1 1 41 LEU HD13 H 109.545 5.777 -2.243 1.00 . A A . 130 LEU HD13 1 1
20 42500 1 1 41 LEU HD21 H 111.369 5.990 -1.084 1.00 . A A . 130 LEU HD21 1 1
20 42501 1 1 41 LEU HD22 H 111.214 7.414 -0.055 1.00 . A A . 130 LEU HD22 1 1
20 42502 1 1 41 LEU HD23 H 112.461 7.357 -1.301 1.00 . A A . 130 LEU HD23 1 1
20 42503 1 1 41 LEU HG H 110.215 8.670 -1.714 1.00 . A A . 130 LEU HG 1 1
20 42504 1 1 41 LEU N N 111.190 9.079 -5.388 1.00 . A A . 130 LEU N 1 1
20 42505 1 1 41 LEU O O 109.825 10.561 -3.411 1.00 . A A . 130 LEU O 1 1
20 42506 1 1 42 GLY C C 107.326 10.017 -1.422 1.00 . A A . 131 GLY C 1 1
20 42507 1 1 42 GLY CA C 107.204 10.127 -2.943 1.00 . A A . 131 GLY CA 1 1
20 42508 1 1 42 GLY H H 107.818 8.284 -3.864 1.00 . A A . 131 GLY H 1 1
20 42509 1 1 42 GLY HA2 H 107.453 11.131 -3.259 1.00 . A A . 131 GLY HA2 1 1
20 42510 1 1 42 GLY HA3 H 106.191 9.892 -3.240 1.00 . A A . 131 GLY HA3 1 1
20 42511 1 1 42 GLY N N 108.140 9.164 -3.582 1.00 . A A . 131 GLY N 1 1
20 42512 1 1 42 GLY O O 108.394 10.171 -0.864 1.00 . A A . 131 GLY O 1 1
20 42513 1 1 43 SER C C 105.964 8.191 1.150 1.00 . A A . 132 SER C 1 1
20 42514 1 1 43 SER CA C 106.308 9.617 0.740 1.00 . A A . 132 SER CA 1 1
20 42515 1 1 43 SER CB C 105.312 10.572 1.393 1.00 . A A . 132 SER CB 1 1
20 42516 1 1 43 SER H H 105.391 9.617 -1.212 1.00 . A A . 132 SER H 1 1
20 42517 1 1 43 SER HA H 107.304 9.853 1.080 1.00 . A A . 132 SER HA 1 1
20 42518 1 1 43 SER HB2 H 104.381 10.057 1.567 1.00 . A A . 132 SER HB2 1 1
20 42519 1 1 43 SER HB3 H 105.714 10.911 2.339 1.00 . A A . 132 SER HB3 1 1
20 42520 1 1 43 SER HG H 105.692 12.378 0.780 1.00 . A A . 132 SER HG 1 1
20 42521 1 1 43 SER N N 106.244 9.744 -0.745 1.00 . A A . 132 SER N 1 1
20 42522 1 1 43 SER O O 105.697 7.337 0.329 1.00 . A A . 132 SER O 1 1
20 42523 1 1 43 SER OG O 105.084 11.679 0.532 1.00 . A A . 132 SER OG 1 1
20 42524 1 1 44 ALA C C 104.139 6.394 3.015 1.00 . A A . 133 ALA C 1 1
20 42525 1 1 44 ALA CA C 105.655 6.567 2.913 1.00 . A A . 133 ALA CA 1 1
20 42526 1 1 44 ALA CB C 106.293 6.379 4.284 1.00 . A A . 133 ALA CB 1 1
20 42527 1 1 44 ALA H H 106.197 8.639 3.065 1.00 . A A . 133 ALA H 1 1
20 42528 1 1 44 ALA HA H 106.051 5.835 2.227 1.00 . A A . 133 ALA HA 1 1
20 42529 1 1 44 ALA HB1 H 106.701 7.323 4.619 1.00 . A A . 133 ALA HB1 1 1
20 42530 1 1 44 ALA HB2 H 107.085 5.650 4.215 1.00 . A A . 133 ALA HB2 1 1
20 42531 1 1 44 ALA HB3 H 105.547 6.041 4.985 1.00 . A A . 133 ALA HB3 1 1
20 42532 1 1 44 ALA N N 105.974 7.931 2.424 1.00 . A A . 133 ALA N 1 1
20 42533 1 1 44 ALA O O 103.425 7.290 3.423 1.00 . A A . 133 ALA O 1 1
20 42534 1 1 45 MET C C 101.898 3.763 3.539 1.00 . A A . 134 MET C 1 1
20 42535 1 1 45 MET CA C 102.177 5.005 2.689 1.00 . A A . 134 MET CA 1 1
20 42536 1 1 45 MET CB C 101.673 4.766 1.271 1.00 . A A . 134 MET CB 1 1
20 42537 1 1 45 MET CE C 102.388 4.997 -1.786 1.00 . A A . 134 MET CE 1 1
20 42538 1 1 45 MET CG C 102.545 3.705 0.598 1.00 . A A . 134 MET CG 1 1
20 42539 1 1 45 MET H H 104.239 4.546 2.299 1.00 . A A . 134 MET H 1 1
20 42540 1 1 45 MET HA H 101.676 5.862 3.113 1.00 . A A . 134 MET HA 1 1
20 42541 1 1 45 MET HB2 H 100.650 4.427 1.305 1.00 . A A . 134 MET HB2 1 1
20 42542 1 1 45 MET HB3 H 101.734 5.685 0.709 1.00 . A A . 134 MET HB3 1 1
20 42543 1 1 45 MET HE1 H 102.844 5.126 -2.758 1.00 . A A . 134 MET HE1 1 1
20 42544 1 1 45 MET HE2 H 101.944 5.929 -1.474 1.00 . A A . 134 MET HE2 1 1
20 42545 1 1 45 MET HE3 H 101.624 4.235 -1.838 1.00 . A A . 134 MET HE3 1 1
20 42546 1 1 45 MET HG2 H 103.131 3.193 1.349 1.00 . A A . 134 MET HG2 1 1
20 42547 1 1 45 MET HG3 H 101.913 2.993 0.083 1.00 . A A . 134 MET HG3 1 1
20 42548 1 1 45 MET N N 103.644 5.248 2.634 1.00 . A A . 134 MET N 1 1
20 42549 1 1 45 MET O O 102.741 2.901 3.685 1.00 . A A . 134 MET O 1 1
20 42550 1 1 45 MET SD S 103.654 4.499 -0.592 1.00 . A A . 134 MET SD 1 1
20 42551 1 1 46 SER C C 99.028 1.912 4.516 1.00 . A A . 135 SER C 1 1
20 42552 1 1 46 SER CA C 100.401 2.458 4.919 1.00 . A A . 135 SER CA 1 1
20 42553 1 1 46 SER CB C 100.382 2.847 6.397 1.00 . A A . 135 SER CB 1 1
20 42554 1 1 46 SER H H 100.047 4.357 3.961 1.00 . A A . 135 SER H 1 1
20 42555 1 1 46 SER HA H 101.151 1.699 4.756 1.00 . A A . 135 SER HA 1 1
20 42556 1 1 46 SER HB2 H 99.740 3.701 6.538 1.00 . A A . 135 SER HB2 1 1
20 42557 1 1 46 SER HB3 H 100.009 2.016 6.983 1.00 . A A . 135 SER HB3 1 1
20 42558 1 1 46 SER HG H 102.148 2.366 7.054 1.00 . A A . 135 SER HG 1 1
20 42559 1 1 46 SER N N 100.720 3.656 4.093 1.00 . A A . 135 SER N 1 1
20 42560 1 1 46 SER O O 98.001 2.429 4.909 1.00 . A A . 135 SER O 1 1
20 42561 1 1 46 SER OG O 101.700 3.180 6.809 1.00 . A A . 135 SER OG 1 1
20 42562 1 1 47 ARG C C 97.597 -1.148 3.895 1.00 . A A . 136 ARG C 1 1
20 42563 1 1 47 ARG CA C 97.713 0.265 3.314 1.00 . A A . 136 ARG CA 1 1
20 42564 1 1 47 ARG CB C 97.670 0.200 1.785 1.00 . A A . 136 ARG CB 1 1
20 42565 1 1 47 ARG CD C 96.966 2.597 1.946 1.00 . A A . 136 ARG CD 1 1
20 42566 1 1 47 ARG CG C 96.700 1.260 1.250 1.00 . A A . 136 ARG CG 1 1
20 42567 1 1 47 ARG CZ C 95.900 3.886 0.193 1.00 . A A . 136 ARG CZ 1 1
20 42568 1 1 47 ARG H H 99.852 0.460 3.446 1.00 . A A . 136 ARG H 1 1
20 42569 1 1 47 ARG HA H 96.898 0.874 3.675 1.00 . A A . 136 ARG HA 1 1
20 42570 1 1 47 ARG HB2 H 98.659 0.388 1.391 1.00 . A A . 136 ARG HB2 1 1
20 42571 1 1 47 ARG HB3 H 97.340 -0.778 1.473 1.00 . A A . 136 ARG HB3 1 1
20 42572 1 1 47 ARG HD2 H 96.198 2.777 2.684 1.00 . A A . 136 ARG HD2 1 1
20 42573 1 1 47 ARG HD3 H 97.930 2.565 2.431 1.00 . A A . 136 ARG HD3 1 1
20 42574 1 1 47 ARG HE H 97.737 4.274 0.836 1.00 . A A . 136 ARG HE 1 1
20 42575 1 1 47 ARG HG2 H 96.842 1.373 0.185 1.00 . A A . 136 ARG HG2 1 1
20 42576 1 1 47 ARG HG3 H 95.685 0.950 1.447 1.00 . A A . 136 ARG HG3 1 1
20 42577 1 1 47 ARG HH11 H 96.688 5.444 -0.786 1.00 . A A . 136 ARG HH11 1 1
20 42578 1 1 47 ARG HH12 H 95.080 5.000 -1.255 1.00 . A A . 136 ARG HH12 1 1
20 42579 1 1 47 ARG HH21 H 94.868 2.370 0.995 1.00 . A A . 136 ARG HH21 1 1
20 42580 1 1 47 ARG HH22 H 94.051 3.259 -0.246 1.00 . A A . 136 ARG HH22 1 1
20 42581 1 1 47 ARG N N 99.009 0.862 3.742 1.00 . A A . 136 ARG N 1 1
20 42582 1 1 47 ARG NE N 96.954 3.693 0.938 1.00 . A A . 136 ARG NE 1 1
20 42583 1 1 47 ARG NH1 N 95.889 4.851 -0.685 1.00 . A A . 136 ARG NH1 1 1
20 42584 1 1 47 ARG NH2 N 94.858 3.111 0.324 1.00 . A A . 136 ARG NH2 1 1
20 42585 1 1 47 ARG O O 98.560 -1.695 4.396 1.00 . A A . 136 ARG O 1 1
20 42586 1 1 48 PRO C C 97.239 -4.110 3.816 1.00 . A A . 137 PRO C 1 1
20 42587 1 1 48 PRO CA C 96.206 -3.115 4.353 1.00 . A A . 137 PRO CA 1 1
20 42588 1 1 48 PRO CB C 94.804 -3.478 3.858 1.00 . A A . 137 PRO CB 1 1
20 42589 1 1 48 PRO CD C 95.209 -1.165 3.245 1.00 . A A . 137 PRO CD 1 1
20 42590 1 1 48 PRO CG C 94.120 -2.175 3.606 1.00 . A A . 137 PRO CG 1 1
20 42591 1 1 48 PRO HA H 96.218 -3.109 5.431 1.00 . A A . 137 PRO HA 1 1
20 42592 1 1 48 PRO HB2 H 94.869 -4.053 2.943 1.00 . A A . 137 PRO HB2 1 1
20 42593 1 1 48 PRO HB3 H 94.272 -4.033 4.616 1.00 . A A . 137 PRO HB3 1 1
20 42594 1 1 48 PRO HD2 H 95.298 -1.079 2.171 1.00 . A A . 137 PRO HD2 1 1
20 42595 1 1 48 PRO HD3 H 94.999 -0.206 3.689 1.00 . A A . 137 PRO HD3 1 1
20 42596 1 1 48 PRO HG2 H 93.421 -2.280 2.787 1.00 . A A . 137 PRO HG2 1 1
20 42597 1 1 48 PRO HG3 H 93.603 -1.850 4.495 1.00 . A A . 137 PRO HG3 1 1
20 42598 1 1 48 PRO N N 96.432 -1.739 3.827 1.00 . A A . 137 PRO N 1 1
20 42599 1 1 48 PRO O O 97.766 -3.947 2.732 1.00 . A A . 137 PRO O 1 1
20 42600 1 1 49 ILE C C 98.007 -6.875 2.875 1.00 . A A . 138 ILE C 1 1
20 42601 1 1 49 ILE CA C 98.540 -6.133 4.100 1.00 . A A . 138 ILE CA 1 1
20 42602 1 1 49 ILE CB C 98.834 -7.136 5.219 1.00 . A A . 138 ILE CB 1 1
20 42603 1 1 49 ILE CD1 C 98.016 -9.158 6.422 1.00 . A A . 138 ILE CD1 1 1
20 42604 1 1 49 ILE CG1 C 97.716 -8.182 5.288 1.00 . A A . 138 ILE CG1 1 1
20 42605 1 1 49 ILE CG2 C 98.926 -6.400 6.559 1.00 . A A . 138 ILE CG2 1 1
20 42606 1 1 49 ILE H H 97.103 -5.244 5.438 1.00 . A A . 138 ILE H 1 1
20 42607 1 1 49 ILE HA H 99.453 -5.620 3.835 1.00 . A A . 138 ILE HA 1 1
20 42608 1 1 49 ILE HB H 99.775 -7.628 5.018 1.00 . A A . 138 ILE HB 1 1
20 42609 1 1 49 ILE HD11 H 99.036 -9.502 6.337 1.00 . A A . 138 ILE HD11 1 1
20 42610 1 1 49 ILE HD12 H 97.344 -10.001 6.358 1.00 . A A . 138 ILE HD12 1 1
20 42611 1 1 49 ILE HD13 H 97.882 -8.659 7.369 1.00 . A A . 138 ILE HD13 1 1
20 42612 1 1 49 ILE HG12 H 96.771 -7.690 5.473 1.00 . A A . 138 ILE HG12 1 1
20 42613 1 1 49 ILE HG13 H 97.665 -8.728 4.357 1.00 . A A . 138 ILE HG13 1 1
20 42614 1 1 49 ILE HG21 H 98.853 -5.335 6.392 1.00 . A A . 138 ILE HG21 1 1
20 42615 1 1 49 ILE HG22 H 99.871 -6.625 7.028 1.00 . A A . 138 ILE HG22 1 1
20 42616 1 1 49 ILE HG23 H 98.119 -6.719 7.203 1.00 . A A . 138 ILE HG23 1 1
20 42617 1 1 49 ILE N N 97.537 -5.134 4.566 1.00 . A A . 138 ILE N 1 1
20 42618 1 1 49 ILE O O 96.818 -6.923 2.631 1.00 . A A . 138 ILE O 1 1
20 42619 1 1 50 ILE C C 97.953 -9.598 1.348 1.00 . A A . 139 ILE C 1 1
20 42620 1 1 50 ILE CA C 98.437 -8.216 0.903 1.00 . A A . 139 ILE CA 1 1
20 42621 1 1 50 ILE CB C 99.609 -8.364 -0.077 1.00 . A A . 139 ILE CB 1 1
20 42622 1 1 50 ILE CD1 C 99.704 -6.205 -1.425 1.00 . A A . 139 ILE CD1 1 1
20 42623 1 1 50 ILE CG1 C 100.303 -6.998 -0.257 1.00 . A A . 139 ILE CG1 1 1
20 42624 1 1 50 ILE CG2 C 99.102 -8.902 -1.419 1.00 . A A . 139 ILE CG2 1 1
20 42625 1 1 50 ILE H H 99.834 -7.420 2.335 1.00 . A A . 139 ILE H 1 1
20 42626 1 1 50 ILE HA H 97.627 -7.686 0.425 1.00 . A A . 139 ILE HA 1 1
20 42627 1 1 50 ILE HB H 100.320 -9.068 0.328 1.00 . A A . 139 ILE HB 1 1
20 42628 1 1 50 ILE HD11 H 100.341 -6.301 -2.286 1.00 . A A . 139 ILE HD11 1 1
20 42629 1 1 50 ILE HD12 H 99.637 -5.164 -1.151 1.00 . A A . 139 ILE HD12 1 1
20 42630 1 1 50 ILE HD13 H 98.724 -6.574 -1.659 1.00 . A A . 139 ILE HD13 1 1
20 42631 1 1 50 ILE HG12 H 100.185 -6.423 0.647 1.00 . A A . 139 ILE HG12 1 1
20 42632 1 1 50 ILE HG13 H 101.356 -7.159 -0.443 1.00 . A A . 139 ILE HG13 1 1
20 42633 1 1 50 ILE HG21 H 99.934 -9.039 -2.087 1.00 . A A . 139 ILE HG21 1 1
20 42634 1 1 50 ILE HG22 H 98.401 -8.203 -1.852 1.00 . A A . 139 ILE HG22 1 1
20 42635 1 1 50 ILE HG23 H 98.613 -9.849 -1.266 1.00 . A A . 139 ILE HG23 1 1
20 42636 1 1 50 ILE N N 98.883 -7.463 2.109 1.00 . A A . 139 ILE N 1 1
20 42637 1 1 50 ILE O O 98.144 -9.996 2.481 1.00 . A A . 139 ILE O 1 1
20 42638 1 1 51 HIS C C 97.136 -12.688 -0.247 1.00 . A A . 140 HIS C 1 1
20 42639 1 1 51 HIS CA C 96.826 -11.681 0.863 1.00 . A A . 140 HIS CA 1 1
20 42640 1 1 51 HIS CB C 95.315 -11.611 1.083 1.00 . A A . 140 HIS CB 1 1
20 42641 1 1 51 HIS CD2 C 93.936 -10.001 -0.463 1.00 . A A . 140 HIS CD2 1 1
20 42642 1 1 51 HIS CE1 C 94.533 -8.115 0.427 1.00 . A A . 140 HIS CE1 1 1
20 42643 1 1 51 HIS CG C 94.796 -10.301 0.563 1.00 . A A . 140 HIS CG 1 1
20 42644 1 1 51 HIS H H 97.176 -9.994 -0.432 1.00 . A A . 140 HIS H 1 1
20 42645 1 1 51 HIS HA H 97.308 -11.992 1.778 1.00 . A A . 140 HIS HA 1 1
20 42646 1 1 51 HIS HB2 H 94.834 -12.422 0.552 1.00 . A A . 140 HIS HB2 1 1
20 42647 1 1 51 HIS HB3 H 95.099 -11.689 2.140 1.00 . A A . 140 HIS HB3 1 1
20 42648 1 1 51 HIS HD1 H 95.775 -8.951 1.873 1.00 . A A . 140 HIS HD1 1 1
20 42649 1 1 51 HIS HD2 H 93.461 -10.726 -1.107 1.00 . A A . 140 HIS HD2 1 1
20 42650 1 1 51 HIS HE1 H 94.627 -7.058 0.635 1.00 . A A . 140 HIS HE1 1 1
20 42651 1 1 51 HIS HE2 H 93.216 -8.128 -1.182 1.00 . A A . 140 HIS HE2 1 1
20 42652 1 1 51 HIS N N 97.325 -10.332 0.476 1.00 . A A . 140 HIS N 1 1
20 42653 1 1 51 HIS ND1 N 95.165 -9.082 1.118 1.00 . A A . 140 HIS ND1 1 1
20 42654 1 1 51 HIS NE2 N 93.773 -8.623 -0.545 1.00 . A A . 140 HIS NE2 1 1
20 42655 1 1 51 HIS O O 97.046 -12.383 -1.419 1.00 . A A . 140 HIS O 1 1
20 42656 1 1 52 PHE C C 96.811 -16.076 -0.789 1.00 . A A . 141 PHE C 1 1
20 42657 1 1 52 PHE CA C 97.804 -14.920 -0.916 1.00 . A A . 141 PHE CA 1 1
20 42658 1 1 52 PHE CB C 99.228 -15.444 -0.709 1.00 . A A . 141 PHE CB 1 1
20 42659 1 1 52 PHE CD1 C 100.548 -13.914 -2.214 1.00 . A A . 141 PHE CD1 1 1
20 42660 1 1 52 PHE CD2 C 100.788 -13.682 0.188 1.00 . A A . 141 PHE CD2 1 1
20 42661 1 1 52 PHE CE1 C 101.461 -12.870 -2.406 1.00 . A A . 141 PHE CE1 1 1
20 42662 1 1 52 PHE CE2 C 101.701 -12.638 -0.005 1.00 . A A . 141 PHE CE2 1 1
20 42663 1 1 52 PHE CG C 100.211 -14.320 -0.916 1.00 . A A . 141 PHE CG 1 1
20 42664 1 1 52 PHE CZ C 102.038 -12.232 -1.302 1.00 . A A . 141 PHE CZ 1 1
20 42665 1 1 52 PHE H H 97.559 -14.116 1.067 1.00 . A A . 141 PHE H 1 1
20 42666 1 1 52 PHE HA H 97.721 -14.480 -1.899 1.00 . A A . 141 PHE HA 1 1
20 42667 1 1 52 PHE HB2 H 99.328 -15.832 0.295 1.00 . A A . 141 PHE HB2 1 1
20 42668 1 1 52 PHE HB3 H 99.427 -16.232 -1.423 1.00 . A A . 141 PHE HB3 1 1
20 42669 1 1 52 PHE HD1 H 100.103 -14.407 -3.066 1.00 . A A . 141 PHE HD1 1 1
20 42670 1 1 52 PHE HD2 H 100.529 -13.994 1.188 1.00 . A A . 141 PHE HD2 1 1
20 42671 1 1 52 PHE HE1 H 101.720 -12.558 -3.406 1.00 . A A . 141 PHE HE1 1 1
20 42672 1 1 52 PHE HE2 H 102.146 -12.146 0.848 1.00 . A A . 141 PHE HE2 1 1
20 42673 1 1 52 PHE HZ H 102.741 -11.427 -1.450 1.00 . A A . 141 PHE HZ 1 1
20 42674 1 1 52 PHE N N 97.496 -13.890 0.116 1.00 . A A . 141 PHE N 1 1
20 42675 1 1 52 PHE O O 96.266 -16.549 -1.767 1.00 . A A . 141 PHE O 1 1
20 42676 1 1 53 GLY C C 96.097 -18.587 1.707 1.00 . A A . 142 GLY C 1 1
20 42677 1 1 53 GLY CA C 95.603 -17.653 0.598 1.00 . A A . 142 GLY CA 1 1
20 42678 1 1 53 GLY H H 97.012 -16.133 1.187 1.00 . A A . 142 GLY H 1 1
20 42679 1 1 53 GLY HA2 H 94.635 -17.252 0.870 1.00 . A A . 142 GLY HA2 1 1
20 42680 1 1 53 GLY HA3 H 95.517 -18.210 -0.324 1.00 . A A . 142 GLY HA3 1 1
20 42681 1 1 53 GLY N N 96.566 -16.531 0.411 1.00 . A A . 142 GLY N 1 1
20 42682 1 1 53 GLY O O 95.441 -19.550 2.053 1.00 . A A . 142 GLY O 1 1
20 42683 1 1 54 SER C C 97.960 -18.387 4.632 1.00 . A A . 143 SER C 1 1
20 42684 1 1 54 SER CA C 97.763 -19.202 3.352 1.00 . A A . 143 SER CA 1 1
20 42685 1 1 54 SER CB C 99.102 -19.803 2.923 1.00 . A A . 143 SER CB 1 1
20 42686 1 1 54 SER H H 97.765 -17.538 1.981 1.00 . A A . 143 SER H 1 1
20 42687 1 1 54 SER HA H 97.055 -19.996 3.537 1.00 . A A . 143 SER HA 1 1
20 42688 1 1 54 SER HB2 H 98.949 -20.464 2.085 1.00 . A A . 143 SER HB2 1 1
20 42689 1 1 54 SER HB3 H 99.777 -19.005 2.634 1.00 . A A . 143 SER HB3 1 1
20 42690 1 1 54 SER HG H 98.927 -20.930 4.500 1.00 . A A . 143 SER HG 1 1
20 42691 1 1 54 SER N N 97.245 -18.318 2.270 1.00 . A A . 143 SER N 1 1
20 42692 1 1 54 SER O O 98.308 -17.223 4.590 1.00 . A A . 143 SER O 1 1
20 42693 1 1 54 SER OG O 99.654 -20.541 4.006 1.00 . A A . 143 SER OG 1 1
20 42694 1 1 55 ASP C C 99.420 -18.083 7.322 1.00 . A A . 144 ASP C 1 1
20 42695 1 1 55 ASP CA C 97.928 -18.246 7.048 1.00 . A A . 144 ASP CA 1 1
20 42696 1 1 55 ASP CB C 97.275 -19.020 8.194 1.00 . A A . 144 ASP CB 1 1
20 42697 1 1 55 ASP CG C 95.927 -18.382 8.538 1.00 . A A . 144 ASP CG 1 1
20 42698 1 1 55 ASP H H 97.469 -19.929 5.784 1.00 . A A . 144 ASP H 1 1
20 42699 1 1 55 ASP HA H 97.475 -17.275 6.961 1.00 . A A . 144 ASP HA 1 1
20 42700 1 1 55 ASP HB2 H 97.121 -20.047 7.893 1.00 . A A . 144 ASP HB2 1 1
20 42701 1 1 55 ASP HB3 H 97.917 -18.990 9.061 1.00 . A A . 144 ASP HB3 1 1
20 42702 1 1 55 ASP N N 97.746 -18.989 5.770 1.00 . A A . 144 ASP N 1 1
20 42703 1 1 55 ASP O O 99.843 -17.202 8.043 1.00 . A A . 144 ASP O 1 1
20 42704 1 1 55 ASP OD1 O 95.883 -17.169 8.662 1.00 . A A . 144 ASP OD1 1 1
20 42705 1 1 55 ASP OD2 O 94.962 -19.117 8.672 1.00 . A A . 144 ASP OD2 1 1
20 42706 1 1 56 TYR C C 102.180 -17.501 6.358 1.00 . A A . 145 TYR C 1 1
20 42707 1 1 56 TYR CA C 101.689 -18.831 6.930 1.00 . A A . 145 TYR CA 1 1
20 42708 1 1 56 TYR CB C 102.359 -19.984 6.199 1.00 . A A . 145 TYR CB 1 1
20 42709 1 1 56 TYR CD1 C 104.779 -19.703 5.573 1.00 . A A . 145 TYR CD1 1 1
20 42710 1 1 56 TYR CD2 C 104.233 -20.402 7.830 1.00 . A A . 145 TYR CD2 1 1
20 42711 1 1 56 TYR CE1 C 106.142 -19.751 5.887 1.00 . A A . 145 TYR CE1 1 1
20 42712 1 1 56 TYR CE2 C 105.597 -20.448 8.146 1.00 . A A . 145 TYR CE2 1 1
20 42713 1 1 56 TYR CG C 103.826 -20.029 6.544 1.00 . A A . 145 TYR CG 1 1
20 42714 1 1 56 TYR CZ C 106.551 -20.124 7.173 1.00 . A A . 145 TYR CZ 1 1
20 42715 1 1 56 TYR H H 99.842 -19.613 6.151 1.00 . A A . 145 TYR H 1 1
20 42716 1 1 56 TYR HA H 101.925 -18.889 7.970 1.00 . A A . 145 TYR HA 1 1
20 42717 1 1 56 TYR HB2 H 101.890 -20.915 6.486 1.00 . A A . 145 TYR HB2 1 1
20 42718 1 1 56 TYR HB3 H 102.245 -19.833 5.148 1.00 . A A . 145 TYR HB3 1 1
20 42719 1 1 56 TYR HD1 H 104.462 -19.415 4.582 1.00 . A A . 145 TYR HD1 1 1
20 42720 1 1 56 TYR HD2 H 103.496 -20.652 8.579 1.00 . A A . 145 TYR HD2 1 1
20 42721 1 1 56 TYR HE1 H 106.877 -19.501 5.138 1.00 . A A . 145 TYR HE1 1 1
20 42722 1 1 56 TYR HE2 H 105.912 -20.736 9.138 1.00 . A A . 145 TYR HE2 1 1
20 42723 1 1 56 TYR HH H 108.367 -19.644 6.834 1.00 . A A . 145 TYR HH 1 1
20 42724 1 1 56 TYR N N 100.216 -18.924 6.735 1.00 . A A . 145 TYR N 1 1
20 42725 1 1 56 TYR O O 102.782 -16.691 7.043 1.00 . A A . 145 TYR O 1 1
20 42726 1 1 56 TYR OH O 107.895 -20.170 7.483 1.00 . A A . 145 TYR OH 1 1
20 42727 1 1 57 GLU C C 101.739 -14.825 5.252 1.00 . A A . 146 GLU C 1 1
20 42728 1 1 57 GLU CA C 102.338 -15.994 4.470 1.00 . A A . 146 GLU CA 1 1
20 42729 1 1 57 GLU CB C 101.835 -15.962 3.026 1.00 . A A . 146 GLU CB 1 1
20 42730 1 1 57 GLU CD C 102.385 -16.787 0.733 1.00 . A A . 146 GLU CD 1 1
20 42731 1 1 57 GLU CG C 102.508 -17.082 2.228 1.00 . A A . 146 GLU CG 1 1
20 42732 1 1 57 GLU H H 101.417 -17.932 4.579 1.00 . A A . 146 GLU H 1 1
20 42733 1 1 57 GLU HA H 103.415 -15.925 4.481 1.00 . A A . 146 GLU HA 1 1
20 42734 1 1 57 GLU HB2 H 100.763 -16.106 3.016 1.00 . A A . 146 GLU HB2 1 1
20 42735 1 1 57 GLU HB3 H 102.076 -15.009 2.579 1.00 . A A . 146 GLU HB3 1 1
20 42736 1 1 57 GLU HG2 H 103.553 -17.142 2.502 1.00 . A A . 146 GLU HG2 1 1
20 42737 1 1 57 GLU HG3 H 102.022 -18.022 2.450 1.00 . A A . 146 GLU HG3 1 1
20 42738 1 1 57 GLU N N 101.912 -17.269 5.103 1.00 . A A . 146 GLU N 1 1
20 42739 1 1 57 GLU O O 102.404 -13.850 5.536 1.00 . A A . 146 GLU O 1 1
20 42740 1 1 57 GLU OE1 O 101.828 -17.615 0.030 1.00 . A A . 146 GLU OE1 1 1
20 42741 1 1 57 GLU OE2 O 102.849 -15.740 0.315 1.00 . A A . 146 GLU OE2 1 1
20 42742 1 1 58 ASP C C 100.698 -13.540 7.630 1.00 . A A . 147 ASP C 1 1
20 42743 1 1 58 ASP CA C 99.849 -13.824 6.389 1.00 . A A . 147 ASP CA 1 1
20 42744 1 1 58 ASP CB C 98.441 -14.250 6.815 1.00 . A A . 147 ASP CB 1 1
20 42745 1 1 58 ASP CG C 97.484 -13.064 6.686 1.00 . A A . 147 ASP CG 1 1
20 42746 1 1 58 ASP H H 99.970 -15.723 5.381 1.00 . A A . 147 ASP H 1 1
20 42747 1 1 58 ASP HA H 99.790 -12.935 5.779 1.00 . A A . 147 ASP HA 1 1
20 42748 1 1 58 ASP HB2 H 98.104 -15.058 6.180 1.00 . A A . 147 ASP HB2 1 1
20 42749 1 1 58 ASP HB3 H 98.462 -14.584 7.843 1.00 . A A . 147 ASP HB3 1 1
20 42750 1 1 58 ASP N N 100.487 -14.923 5.613 1.00 . A A . 147 ASP N 1 1
20 42751 1 1 58 ASP O O 101.053 -12.410 7.910 1.00 . A A . 147 ASP O 1 1
20 42752 1 1 58 ASP OD1 O 96.909 -12.681 7.691 1.00 . A A . 147 ASP OD1 1 1
20 42753 1 1 58 ASP OD2 O 97.341 -12.561 5.585 1.00 . A A . 147 ASP OD2 1 1
20 42754 1 1 59 ARG C C 103.132 -13.587 9.187 1.00 . A A . 148 ARG C 1 1
20 42755 1 1 59 ARG CA C 101.875 -14.358 9.581 1.00 . A A . 148 ARG CA 1 1
20 42756 1 1 59 ARG CB C 102.265 -15.718 10.165 1.00 . A A . 148 ARG CB 1 1
20 42757 1 1 59 ARG CD C 101.149 -16.789 12.130 1.00 . A A . 148 ARG CD 1 1
20 42758 1 1 59 ARG CG C 101.008 -16.448 10.646 1.00 . A A . 148 ARG CG 1 1
20 42759 1 1 59 ARG CZ C 101.148 -15.575 14.226 1.00 . A A . 148 ARG CZ 1 1
20 42760 1 1 59 ARG H H 100.748 -15.464 8.117 1.00 . A A . 148 ARG H 1 1
20 42761 1 1 59 ARG HA H 101.318 -13.795 10.314 1.00 . A A . 148 ARG HA 1 1
20 42762 1 1 59 ARG HB2 H 102.755 -16.310 9.405 1.00 . A A . 148 ARG HB2 1 1
20 42763 1 1 59 ARG HB3 H 102.938 -15.574 10.997 1.00 . A A . 148 ARG HB3 1 1
20 42764 1 1 59 ARG HD2 H 100.435 -17.557 12.392 1.00 . A A . 148 ARG HD2 1 1
20 42765 1 1 59 ARG HD3 H 102.150 -17.145 12.325 1.00 . A A . 148 ARG HD3 1 1
20 42766 1 1 59 ARG HE H 100.521 -14.766 12.523 1.00 . A A . 148 ARG HE 1 1
20 42767 1 1 59 ARG HG2 H 100.145 -15.811 10.503 1.00 . A A . 148 ARG HG2 1 1
20 42768 1 1 59 ARG HG3 H 100.882 -17.360 10.080 1.00 . A A . 148 ARG HG3 1 1
20 42769 1 1 59 ARG HH11 H 100.543 -13.687 14.511 1.00 . A A . 148 ARG HH11 1 1
20 42770 1 1 59 ARG HH12 H 101.117 -14.512 15.922 1.00 . A A . 148 ARG HH12 1 1
20 42771 1 1 59 ARG HH21 H 101.811 -17.464 14.238 1.00 . A A . 148 ARG HH21 1 1
20 42772 1 1 59 ARG HH22 H 101.835 -16.651 15.768 1.00 . A A . 148 ARG HH22 1 1
20 42773 1 1 59 ARG N N 101.037 -14.562 8.367 1.00 . A A . 148 ARG N 1 1
20 42774 1 1 59 ARG NE N 100.888 -15.570 12.947 1.00 . A A . 148 ARG NE 1 1
20 42775 1 1 59 ARG NH1 N 100.919 -14.508 14.943 1.00 . A A . 148 ARG NH1 1 1
20 42776 1 1 59 ARG NH2 N 101.636 -16.646 14.788 1.00 . A A . 148 ARG NH2 1 1
20 42777 1 1 59 ARG O O 103.420 -12.537 9.725 1.00 . A A . 148 ARG O 1 1
20 42778 1 1 60 TYR C C 104.802 -11.883 7.634 1.00 . A A . 149 TYR C 1 1
20 42779 1 1 60 TYR CA C 105.113 -13.370 7.810 1.00 . A A . 149 TYR CA 1 1
20 42780 1 1 60 TYR CB C 105.575 -13.923 6.462 1.00 . A A . 149 TYR CB 1 1
20 42781 1 1 60 TYR CD1 C 107.745 -15.110 6.030 1.00 . A A . 149 TYR CD1 1 1
20 42782 1 1 60 TYR CD2 C 106.135 -16.126 7.528 1.00 . A A . 149 TYR CD2 1 1
20 42783 1 1 60 TYR CE1 C 108.612 -16.186 6.228 1.00 . A A . 149 TYR CE1 1 1
20 42784 1 1 60 TYR CE2 C 107.000 -17.204 7.727 1.00 . A A . 149 TYR CE2 1 1
20 42785 1 1 60 TYR CG C 106.508 -15.080 6.681 1.00 . A A . 149 TYR CG 1 1
20 42786 1 1 60 TYR CZ C 108.241 -17.236 7.077 1.00 . A A . 149 TYR CZ 1 1
20 42787 1 1 60 TYR H H 103.629 -14.939 7.811 1.00 . A A . 149 TYR H 1 1
20 42788 1 1 60 TYR HA H 105.893 -13.499 8.545 1.00 . A A . 149 TYR HA 1 1
20 42789 1 1 60 TYR HB2 H 104.715 -14.258 5.897 1.00 . A A . 149 TYR HB2 1 1
20 42790 1 1 60 TYR HB3 H 106.089 -13.147 5.913 1.00 . A A . 149 TYR HB3 1 1
20 42791 1 1 60 TYR HD1 H 108.029 -14.299 5.375 1.00 . A A . 149 TYR HD1 1 1
20 42792 1 1 60 TYR HD2 H 105.178 -16.101 8.029 1.00 . A A . 149 TYR HD2 1 1
20 42793 1 1 60 TYR HE1 H 109.566 -16.208 5.723 1.00 . A A . 149 TYR HE1 1 1
20 42794 1 1 60 TYR HE2 H 106.711 -18.010 8.382 1.00 . A A . 149 TYR HE2 1 1
20 42795 1 1 60 TYR HH H 109.986 -18.009 7.061 1.00 . A A . 149 TYR HH 1 1
20 42796 1 1 60 TYR N N 103.881 -14.090 8.242 1.00 . A A . 149 TYR N 1 1
20 42797 1 1 60 TYR O O 105.480 -11.021 8.163 1.00 . A A . 149 TYR O 1 1
20 42798 1 1 60 TYR OH O 109.096 -18.299 7.275 1.00 . A A . 149 TYR OH 1 1
20 42799 1 1 61 TYR C C 103.228 -9.408 7.922 1.00 . A A . 150 TYR C 1 1
20 42800 1 1 61 TYR CA C 103.424 -10.171 6.611 1.00 . A A . 150 TYR CA 1 1
20 42801 1 1 61 TYR CB C 102.128 -10.126 5.796 1.00 . A A . 150 TYR CB 1 1
20 42802 1 1 61 TYR CD1 C 102.761 -8.072 4.484 1.00 . A A . 150 TYR CD1 1 1
20 42803 1 1 61 TYR CD2 C 102.238 -10.107 3.276 1.00 . A A . 150 TYR CD2 1 1
20 42804 1 1 61 TYR CE1 C 102.998 -7.413 3.274 1.00 . A A . 150 TYR CE1 1 1
20 42805 1 1 61 TYR CE2 C 102.475 -9.448 2.064 1.00 . A A . 150 TYR CE2 1 1
20 42806 1 1 61 TYR CG C 102.380 -9.418 4.486 1.00 . A A . 150 TYR CG 1 1
20 42807 1 1 61 TYR CZ C 102.855 -8.102 2.063 1.00 . A A . 150 TYR CZ 1 1
20 42808 1 1 61 TYR H H 103.278 -12.306 6.445 1.00 . A A . 150 TYR H 1 1
20 42809 1 1 61 TYR HA H 104.215 -9.702 6.046 1.00 . A A . 150 TYR HA 1 1
20 42810 1 1 61 TYR HB2 H 101.791 -11.135 5.602 1.00 . A A . 150 TYR HB2 1 1
20 42811 1 1 61 TYR HB3 H 101.368 -9.592 6.352 1.00 . A A . 150 TYR HB3 1 1
20 42812 1 1 61 TYR HD1 H 102.870 -7.541 5.418 1.00 . A A . 150 TYR HD1 1 1
20 42813 1 1 61 TYR HD2 H 101.944 -11.147 3.277 1.00 . A A . 150 TYR HD2 1 1
20 42814 1 1 61 TYR HE1 H 103.292 -6.373 3.273 1.00 . A A . 150 TYR HE1 1 1
20 42815 1 1 61 TYR HE2 H 102.364 -9.978 1.129 1.00 . A A . 150 TYR HE2 1 1
20 42816 1 1 61 TYR HH H 103.857 -7.858 0.455 1.00 . A A . 150 TYR HH 1 1
20 42817 1 1 61 TYR N N 103.791 -11.588 6.870 1.00 . A A . 150 TYR N 1 1
20 42818 1 1 61 TYR O O 103.915 -8.452 8.187 1.00 . A A . 150 TYR O 1 1
20 42819 1 1 61 TYR OH O 103.091 -7.452 0.870 1.00 . A A . 150 TYR OH 1 1
20 42820 1 1 62 ARG C C 103.255 -9.146 10.938 1.00 . A A . 151 ARG C 1 1
20 42821 1 1 62 ARG CA C 102.042 -9.049 10.001 1.00 . A A . 151 ARG CA 1 1
20 42822 1 1 62 ARG CB C 100.810 -9.624 10.706 1.00 . A A . 151 ARG CB 1 1
20 42823 1 1 62 ARG CD C 98.862 -8.273 9.905 1.00 . A A . 151 ARG CD 1 1
20 42824 1 1 62 ARG CG C 99.835 -8.494 11.065 1.00 . A A . 151 ARG CG 1 1
20 42825 1 1 62 ARG CZ C 97.184 -9.897 10.548 1.00 . A A . 151 ARG CZ 1 1
20 42826 1 1 62 ARG H H 101.718 -10.564 8.493 1.00 . A A . 151 ARG H 1 1
20 42827 1 1 62 ARG HA H 101.864 -8.012 9.764 1.00 . A A . 151 ARG HA 1 1
20 42828 1 1 62 ARG HB2 H 100.317 -10.327 10.048 1.00 . A A . 151 ARG HB2 1 1
20 42829 1 1 62 ARG HB3 H 101.118 -10.131 11.610 1.00 . A A . 151 ARG HB3 1 1
20 42830 1 1 62 ARG HD2 H 98.189 -7.464 10.150 1.00 . A A . 151 ARG HD2 1 1
20 42831 1 1 62 ARG HD3 H 99.417 -8.025 9.011 1.00 . A A . 151 ARG HD3 1 1
20 42832 1 1 62 ARG HE H 98.237 -10.057 8.871 1.00 . A A . 151 ARG HE 1 1
20 42833 1 1 62 ARG HG2 H 99.280 -8.768 11.952 1.00 . A A . 151 ARG HG2 1 1
20 42834 1 1 62 ARG HG3 H 100.384 -7.581 11.252 1.00 . A A . 151 ARG HG3 1 1
20 42835 1 1 62 ARG HH11 H 96.668 -11.544 9.533 1.00 . A A . 151 ARG HH11 1 1
20 42836 1 1 62 ARG HH12 H 95.819 -11.282 11.020 1.00 . A A . 151 ARG HH12 1 1
20 42837 1 1 62 ARG HH21 H 97.490 -8.337 11.766 1.00 . A A . 151 ARG HH21 1 1
20 42838 1 1 62 ARG HH22 H 96.283 -9.466 12.283 1.00 . A A . 151 ARG HH22 1 1
20 42839 1 1 62 ARG N N 102.284 -9.797 8.729 1.00 . A A . 151 ARG N 1 1
20 42840 1 1 62 ARG NE N 98.079 -9.518 9.676 1.00 . A A . 151 ARG NE 1 1
20 42841 1 1 62 ARG NH1 N 96.504 -10.994 10.351 1.00 . A A . 151 ARG NH1 1 1
20 42842 1 1 62 ARG NH2 N 96.969 -9.177 11.616 1.00 . A A . 151 ARG NH2 1 1
20 42843 1 1 62 ARG O O 103.404 -8.353 11.847 1.00 . A A . 151 ARG O 1 1
20 42844 1 1 63 GLU C C 106.343 -9.196 11.353 1.00 . A A . 152 GLU C 1 1
20 42845 1 1 63 GLU CA C 105.282 -10.251 11.661 1.00 . A A . 152 GLU CA 1 1
20 42846 1 1 63 GLU CB C 105.895 -11.644 11.500 1.00 . A A . 152 GLU CB 1 1
20 42847 1 1 63 GLU CD C 106.056 -13.507 13.158 1.00 . A A . 152 GLU CD 1 1
20 42848 1 1 63 GLU CG C 105.096 -12.667 12.314 1.00 . A A . 152 GLU CG 1 1
20 42849 1 1 63 GLU H H 103.968 -10.757 10.025 1.00 . A A . 152 GLU H 1 1
20 42850 1 1 63 GLU HA H 104.957 -10.124 12.669 1.00 . A A . 152 GLU HA 1 1
20 42851 1 1 63 GLU HB2 H 105.880 -11.924 10.458 1.00 . A A . 152 GLU HB2 1 1
20 42852 1 1 63 GLU HB3 H 106.916 -11.628 11.852 1.00 . A A . 152 GLU HB3 1 1
20 42853 1 1 63 GLU HG2 H 104.399 -12.157 12.963 1.00 . A A . 152 GLU HG2 1 1
20 42854 1 1 63 GLU HG3 H 104.555 -13.312 11.641 1.00 . A A . 152 GLU HG3 1 1
20 42855 1 1 63 GLU N N 104.107 -10.113 10.750 1.00 . A A . 152 GLU N 1 1
20 42856 1 1 63 GLU O O 106.839 -8.523 12.234 1.00 . A A . 152 GLU O 1 1
20 42857 1 1 63 GLU OE1 O 106.707 -14.371 12.595 1.00 . A A . 152 GLU OE1 1 1
20 42858 1 1 63 GLU OE2 O 106.123 -13.271 14.354 1.00 . A A . 152 GLU OE2 1 1
20 42859 1 1 64 ASN C C 107.175 -6.966 8.876 1.00 . A A . 153 ASN C 1 1
20 42860 1 1 64 ASN CA C 107.764 -8.076 9.752 1.00 . A A . 153 ASN CA 1 1
20 42861 1 1 64 ASN CB C 108.870 -8.798 8.984 1.00 . A A . 153 ASN CB 1 1
20 42862 1 1 64 ASN CG C 108.287 -10.040 8.310 1.00 . A A . 153 ASN CG 1 1
20 42863 1 1 64 ASN H H 106.307 -9.635 9.435 1.00 . A A . 153 ASN H 1 1
20 42864 1 1 64 ASN HA H 108.177 -7.642 10.650 1.00 . A A . 153 ASN HA 1 1
20 42865 1 1 64 ASN HB2 H 109.278 -8.137 8.236 1.00 . A A . 153 ASN HB2 1 1
20 42866 1 1 64 ASN HB3 H 109.649 -9.095 9.669 1.00 . A A . 153 ASN HB3 1 1
20 42867 1 1 64 ASN HD21 H 107.538 -10.772 9.995 1.00 . A A . 153 ASN HD21 1 1
20 42868 1 1 64 ASN HD22 H 107.257 -11.709 8.608 1.00 . A A . 153 ASN HD22 1 1
20 42869 1 1 64 ASN N N 106.710 -9.067 10.119 1.00 . A A . 153 ASN N 1 1
20 42870 1 1 64 ASN ND2 N 107.642 -10.914 9.031 1.00 . A A . 153 ASN ND2 1 1
20 42871 1 1 64 ASN O O 107.892 -6.207 8.254 1.00 . A A . 153 ASN O 1 1
20 42872 1 1 64 ASN OD1 O 108.418 -10.219 7.116 1.00 . A A . 153 ASN OD1 1 1
20 42873 1 1 65 MET C C 105.755 -4.442 8.396 1.00 . A A . 154 MET C 1 1
20 42874 1 1 65 MET CA C 105.243 -5.821 7.970 1.00 . A A . 154 MET CA 1 1
20 42875 1 1 65 MET CB C 103.716 -5.901 8.141 1.00 . A A . 154 MET CB 1 1
20 42876 1 1 65 MET CE C 100.953 -5.237 9.814 1.00 . A A . 154 MET CE 1 1
20 42877 1 1 65 MET CG C 103.117 -4.500 8.319 1.00 . A A . 154 MET CG 1 1
20 42878 1 1 65 MET H H 105.318 -7.498 9.318 1.00 . A A . 154 MET H 1 1
20 42879 1 1 65 MET HA H 105.498 -5.997 6.936 1.00 . A A . 154 MET HA 1 1
20 42880 1 1 65 MET HB2 H 103.284 -6.364 7.265 1.00 . A A . 154 MET HB2 1 1
20 42881 1 1 65 MET HB3 H 103.489 -6.495 9.013 1.00 . A A . 154 MET HB3 1 1
20 42882 1 1 65 MET HE1 H 100.731 -4.415 10.480 1.00 . A A . 154 MET HE1 1 1
20 42883 1 1 65 MET HE2 H 101.805 -5.779 10.188 1.00 . A A . 154 MET HE2 1 1
20 42884 1 1 65 MET HE3 H 100.102 -5.903 9.761 1.00 . A A . 154 MET HE3 1 1
20 42885 1 1 65 MET HG2 H 103.375 -4.120 9.299 1.00 . A A . 154 MET HG2 1 1
20 42886 1 1 65 MET HG3 H 103.513 -3.841 7.559 1.00 . A A . 154 MET HG3 1 1
20 42887 1 1 65 MET N N 105.880 -6.871 8.814 1.00 . A A . 154 MET N 1 1
20 42888 1 1 65 MET O O 105.878 -3.538 7.593 1.00 . A A . 154 MET O 1 1
20 42889 1 1 65 MET SD S 101.314 -4.591 8.160 1.00 . A A . 154 MET SD 1 1
20 42890 1 1 66 HIS C C 107.829 -2.574 9.399 1.00 . A A . 155 HIS C 1 1
20 42891 1 1 66 HIS CA C 106.546 -2.962 10.144 1.00 . A A . 155 HIS CA 1 1
20 42892 1 1 66 HIS CB C 106.843 -3.080 11.638 1.00 . A A . 155 HIS CB 1 1
20 42893 1 1 66 HIS CD2 C 106.786 -1.262 13.504 1.00 . A A . 155 HIS CD2 1 1
20 42894 1 1 66 HIS CE1 C 105.136 -0.070 12.759 1.00 . A A . 155 HIS CE1 1 1
20 42895 1 1 66 HIS CG C 106.362 -1.854 12.350 1.00 . A A . 155 HIS CG 1 1
20 42896 1 1 66 HIS H H 105.937 -5.021 10.281 1.00 . A A . 155 HIS H 1 1
20 42897 1 1 66 HIS HA H 105.793 -2.206 9.985 1.00 . A A . 155 HIS HA 1 1
20 42898 1 1 66 HIS HB2 H 106.337 -3.946 12.040 1.00 . A A . 155 HIS HB2 1 1
20 42899 1 1 66 HIS HB3 H 107.908 -3.182 11.791 1.00 . A A . 155 HIS HB3 1 1
20 42900 1 1 66 HIS HD1 H 104.784 -1.240 11.074 1.00 . A A . 155 HIS HD1 1 1
20 42901 1 1 66 HIS HD2 H 107.600 -1.621 14.114 1.00 . A A . 155 HIS HD2 1 1
20 42902 1 1 66 HIS HE1 H 104.382 0.698 12.660 1.00 . A A . 155 HIS HE1 1 1
20 42903 1 1 66 HIS HE2 H 106.096 0.478 14.522 1.00 . A A . 155 HIS HE2 1 1
20 42904 1 1 66 HIS N N 106.048 -4.276 9.653 1.00 . A A . 155 HIS N 1 1
20 42905 1 1 66 HIS ND1 N 105.307 -1.081 11.886 1.00 . A A . 155 HIS ND1 1 1
20 42906 1 1 66 HIS NE2 N 106.014 -0.137 13.763 1.00 . A A . 155 HIS NE2 1 1
20 42907 1 1 66 HIS O O 108.235 -1.429 9.401 1.00 . A A . 155 HIS O 1 1
20 42908 1 1 67 ARG C C 109.559 -3.424 6.553 1.00 . A A . 156 ARG C 1 1
20 42909 1 1 67 ARG CA C 109.744 -3.214 8.056 1.00 . A A . 156 ARG CA 1 1
20 42910 1 1 67 ARG CB C 110.823 -4.169 8.545 1.00 . A A . 156 ARG CB 1 1
20 42911 1 1 67 ARG CD C 112.098 -3.411 10.558 1.00 . A A . 156 ARG CD 1 1
20 42912 1 1 67 ARG CG C 110.861 -4.169 10.076 1.00 . A A . 156 ARG CG 1 1
20 42913 1 1 67 ARG CZ C 111.445 -3.245 12.885 1.00 . A A . 156 ARG CZ 1 1
20 42914 1 1 67 ARG H H 108.141 -4.440 8.806 1.00 . A A . 156 ARG H 1 1
20 42915 1 1 67 ARG HA H 110.043 -2.197 8.251 1.00 . A A . 156 ARG HA 1 1
20 42916 1 1 67 ARG HB2 H 110.591 -5.165 8.190 1.00 . A A . 156 ARG HB2 1 1
20 42917 1 1 67 ARG HB3 H 111.784 -3.859 8.159 1.00 . A A . 156 ARG HB3 1 1
20 42918 1 1 67 ARG HD2 H 112.962 -3.743 10.000 1.00 . A A . 156 ARG HD2 1 1
20 42919 1 1 67 ARG HD3 H 111.953 -2.350 10.403 1.00 . A A . 156 ARG HD3 1 1
20 42920 1 1 67 ARG HE H 113.101 -4.175 12.305 1.00 . A A . 156 ARG HE 1 1
20 42921 1 1 67 ARG HG2 H 109.971 -3.686 10.459 1.00 . A A . 156 ARG HG2 1 1
20 42922 1 1 67 ARG HG3 H 110.903 -5.186 10.436 1.00 . A A . 156 ARG HG3 1 1
20 42923 1 1 67 ARG HH11 H 112.436 -3.988 14.459 1.00 . A A . 156 ARG HH11 1 1
20 42924 1 1 67 ARG HH12 H 110.967 -3.148 14.827 1.00 . A A . 156 ARG HH12 1 1
20 42925 1 1 67 ARG HH21 H 110.255 -2.396 11.517 1.00 . A A . 156 ARG HH21 1 1
20 42926 1 1 67 ARG HH22 H 109.732 -2.247 13.161 1.00 . A A . 156 ARG HH22 1 1
20 42927 1 1 67 ARG N N 108.478 -3.520 8.782 1.00 . A A . 156 ARG N 1 1
20 42928 1 1 67 ARG NE N 112.311 -3.676 12.009 1.00 . A A . 156 ARG NE 1 1
20 42929 1 1 67 ARG NH1 N 111.630 -3.478 14.157 1.00 . A A . 156 ARG NH1 1 1
20 42930 1 1 67 ARG NH2 N 110.396 -2.578 12.490 1.00 . A A . 156 ARG NH2 1 1
20 42931 1 1 67 ARG O O 110.457 -3.192 5.769 1.00 . A A . 156 ARG O 1 1
20 42932 1 1 68 TYR C C 108.133 -2.815 3.932 1.00 . A A . 157 TYR C 1 1
20 42933 1 1 68 TYR CA C 108.180 -4.138 4.702 1.00 . A A . 157 TYR CA 1 1
20 42934 1 1 68 TYR CB C 106.869 -4.910 4.531 1.00 . A A . 157 TYR CB 1 1
20 42935 1 1 68 TYR CD1 C 106.350 -7.320 3.989 1.00 . A A . 157 TYR CD1 1 1
20 42936 1 1 68 TYR CD2 C 108.251 -6.832 5.413 1.00 . A A . 157 TYR CD2 1 1
20 42937 1 1 68 TYR CE1 C 106.631 -8.688 4.090 1.00 . A A . 157 TYR CE1 1 1
20 42938 1 1 68 TYR CE2 C 108.528 -8.199 5.512 1.00 . A A . 157 TYR CE2 1 1
20 42939 1 1 68 TYR CG C 107.160 -6.389 4.649 1.00 . A A . 157 TYR CG 1 1
20 42940 1 1 68 TYR CZ C 107.719 -9.127 4.849 1.00 . A A . 157 TYR CZ 1 1
20 42941 1 1 68 TYR H H 107.714 -4.076 6.802 1.00 . A A . 157 TYR H 1 1
20 42942 1 1 68 TYR HA H 108.992 -4.735 4.318 1.00 . A A . 157 TYR HA 1 1
20 42943 1 1 68 TYR HB2 H 106.168 -4.615 5.300 1.00 . A A . 157 TYR HB2 1 1
20 42944 1 1 68 TYR HB3 H 106.446 -4.703 3.558 1.00 . A A . 157 TYR HB3 1 1
20 42945 1 1 68 TYR HD1 H 105.509 -6.982 3.400 1.00 . A A . 157 TYR HD1 1 1
20 42946 1 1 68 TYR HD2 H 108.876 -6.121 5.933 1.00 . A A . 157 TYR HD2 1 1
20 42947 1 1 68 TYR HE1 H 106.007 -9.405 3.584 1.00 . A A . 157 TYR HE1 1 1
20 42948 1 1 68 TYR HE2 H 109.372 -8.536 6.094 1.00 . A A . 157 TYR HE2 1 1
20 42949 1 1 68 TYR HH H 107.606 -10.912 4.184 1.00 . A A . 157 TYR HH 1 1
20 42950 1 1 68 TYR N N 108.414 -3.883 6.150 1.00 . A A . 157 TYR N 1 1
20 42951 1 1 68 TYR O O 107.652 -1.815 4.424 1.00 . A A . 157 TYR O 1 1
20 42952 1 1 68 TYR OH O 107.994 -10.475 4.947 1.00 . A A . 157 TYR OH 1 1
20 42953 1 1 69 PRO C C 107.454 -0.741 1.972 1.00 . A A . 158 PRO C 1 1
20 42954 1 1 69 PRO CA C 108.705 -1.613 1.864 1.00 . A A . 158 PRO CA 1 1
20 42955 1 1 69 PRO CB C 108.834 -2.183 0.463 1.00 . A A . 158 PRO CB 1 1
20 42956 1 1 69 PRO CD C 109.253 -3.983 2.061 1.00 . A A . 158 PRO CD 1 1
20 42957 1 1 69 PRO CG C 109.496 -3.516 0.621 1.00 . A A . 158 PRO CG 1 1
20 42958 1 1 69 PRO HA H 109.577 -1.035 2.081 1.00 . A A . 158 PRO HA 1 1
20 42959 1 1 69 PRO HB2 H 107.859 -2.294 0.031 1.00 . A A . 158 PRO HB2 1 1
20 42960 1 1 69 PRO HB3 H 109.446 -1.538 -0.149 1.00 . A A . 158 PRO HB3 1 1
20 42961 1 1 69 PRO HD2 H 108.571 -4.822 2.075 1.00 . A A . 158 PRO HD2 1 1
20 42962 1 1 69 PRO HD3 H 110.187 -4.245 2.535 1.00 . A A . 158 PRO HD3 1 1
20 42963 1 1 69 PRO HG2 H 109.066 -4.224 -0.076 1.00 . A A . 158 PRO HG2 1 1
20 42964 1 1 69 PRO HG3 H 110.558 -3.422 0.447 1.00 . A A . 158 PRO HG3 1 1
20 42965 1 1 69 PRO N N 108.654 -2.817 2.730 1.00 . A A . 158 PRO N 1 1
20 42966 1 1 69 PRO O O 106.394 -1.092 1.495 1.00 . A A . 158 PRO O 1 1
20 42967 1 1 70 ASN C C 106.678 2.569 1.874 1.00 . A A . 159 ASN C 1 1
20 42968 1 1 70 ASN CA C 106.410 1.314 2.712 1.00 . A A . 159 ASN CA 1 1
20 42969 1 1 70 ASN CB C 106.206 1.681 4.185 1.00 . A A . 159 ASN CB 1 1
20 42970 1 1 70 ASN CG C 106.925 2.992 4.506 1.00 . A A . 159 ASN CG 1 1
20 42971 1 1 70 ASN H H 108.448 0.670 2.950 1.00 . A A . 159 ASN H 1 1
20 42972 1 1 70 ASN HA H 105.525 0.816 2.340 1.00 . A A . 159 ASN HA 1 1
20 42973 1 1 70 ASN HB2 H 105.149 1.791 4.382 1.00 . A A . 159 ASN HB2 1 1
20 42974 1 1 70 ASN HB3 H 106.607 0.892 4.805 1.00 . A A . 159 ASN HB3 1 1
20 42975 1 1 70 ASN HD21 H 108.491 2.575 3.363 1.00 . A A . 159 ASN HD21 1 1
20 42976 1 1 70 ASN HD22 H 108.555 4.071 4.163 1.00 . A A . 159 ASN HD22 1 1
20 42977 1 1 70 ASN N N 107.579 0.404 2.585 1.00 . A A . 159 ASN N 1 1
20 42978 1 1 70 ASN ND2 N 108.086 3.231 3.967 1.00 . A A . 159 ASN ND2 1 1
20 42979 1 1 70 ASN O O 106.013 3.578 2.001 1.00 . A A . 159 ASN O 1 1
20 42980 1 1 70 ASN OD1 O 106.426 3.806 5.259 1.00 . A A . 159 ASN OD1 1 1
20 42981 1 1 71 GLN C C 108.096 3.098 -1.308 1.00 . A A . 160 GLN C 1 1
20 42982 1 1 71 GLN CA C 107.989 3.636 0.118 1.00 . A A . 160 GLN CA 1 1
20 42983 1 1 71 GLN CB C 109.332 4.240 0.542 1.00 . A A . 160 GLN CB 1 1
20 42984 1 1 71 GLN CD C 110.060 6.286 1.776 1.00 . A A . 160 GLN CD 1 1
20 42985 1 1 71 GLN CG C 109.155 5.055 1.821 1.00 . A A . 160 GLN CG 1 1
20 42986 1 1 71 GLN H H 108.152 1.656 0.913 1.00 . A A . 160 GLN H 1 1
20 42987 1 1 71 GLN HA H 107.213 4.385 0.173 1.00 . A A . 160 GLN HA 1 1
20 42988 1 1 71 GLN HB2 H 110.045 3.445 0.717 1.00 . A A . 160 GLN HB2 1 1
20 42989 1 1 71 GLN HB3 H 109.695 4.884 -0.243 1.00 . A A . 160 GLN HB3 1 1
20 42990 1 1 71 GLN HE21 H 108.545 7.559 1.740 1.00 . A A . 160 GLN HE21 1 1
20 42991 1 1 71 GLN HE22 H 110.087 8.268 1.705 1.00 . A A . 160 GLN HE22 1 1
20 42992 1 1 71 GLN HG2 H 108.127 5.369 1.908 1.00 . A A . 160 GLN HG2 1 1
20 42993 1 1 71 GLN HG3 H 109.421 4.451 2.671 1.00 . A A . 160 GLN HG3 1 1
20 42994 1 1 71 GLN N N 107.649 2.490 1.001 1.00 . A A . 160 GLN N 1 1
20 42995 1 1 71 GLN NE2 N 109.520 7.470 1.738 1.00 . A A . 160 GLN NE2 1 1
20 42996 1 1 71 GLN O O 108.120 1.902 -1.517 1.00 . A A . 160 GLN O 1 1
20 42997 1 1 71 GLN OE1 O 111.270 6.166 1.779 1.00 . A A . 160 GLN OE1 1 1
20 42998 1 1 72 VAL C C 108.902 4.434 -4.606 1.00 . A A . 161 VAL C 1 1
20 42999 1 1 72 VAL CA C 108.233 3.419 -3.684 1.00 . A A . 161 VAL CA 1 1
20 43000 1 1 72 VAL CB C 106.815 3.152 -4.181 1.00 . A A . 161 VAL CB 1 1
20 43001 1 1 72 VAL CG1 C 106.559 1.649 -4.182 1.00 . A A . 161 VAL CG1 1 1
20 43002 1 1 72 VAL CG2 C 105.820 3.840 -3.244 1.00 . A A . 161 VAL CG2 1 1
20 43003 1 1 72 VAL H H 108.114 4.906 -2.134 1.00 . A A . 161 VAL H 1 1
20 43004 1 1 72 VAL HA H 108.791 2.500 -3.688 1.00 . A A . 161 VAL HA 1 1
20 43005 1 1 72 VAL HB H 106.701 3.540 -5.183 1.00 . A A . 161 VAL HB 1 1
20 43006 1 1 72 VAL HG11 H 105.522 1.460 -4.411 1.00 . A A . 161 VAL HG11 1 1
20 43007 1 1 72 VAL HG12 H 106.792 1.246 -3.206 1.00 . A A . 161 VAL HG12 1 1
20 43008 1 1 72 VAL HG13 H 107.184 1.184 -4.927 1.00 . A A . 161 VAL HG13 1 1
20 43009 1 1 72 VAL HG21 H 104.853 3.891 -3.719 1.00 . A A . 161 VAL HG21 1 1
20 43010 1 1 72 VAL HG22 H 106.167 4.838 -3.021 1.00 . A A . 161 VAL HG22 1 1
20 43011 1 1 72 VAL HG23 H 105.742 3.274 -2.327 1.00 . A A . 161 VAL HG23 1 1
20 43012 1 1 72 VAL N N 108.146 3.944 -2.297 1.00 . A A . 161 VAL N 1 1
20 43013 1 1 72 VAL O O 108.577 5.602 -4.593 1.00 . A A . 161 VAL O 1 1
20 43014 1 1 73 TYR C C 109.675 4.925 -7.677 1.00 . A A . 162 TYR C 1 1
20 43015 1 1 73 TYR CA C 110.453 4.959 -6.370 1.00 . A A . 162 TYR CA 1 1
20 43016 1 1 73 TYR CB C 111.909 4.570 -6.605 1.00 . A A . 162 TYR CB 1 1
20 43017 1 1 73 TYR CD1 C 112.416 4.203 -4.166 1.00 . A A . 162 TYR CD1 1 1
20 43018 1 1 73 TYR CD2 C 113.706 5.852 -5.390 1.00 . A A . 162 TYR CD2 1 1
20 43019 1 1 73 TYR CE1 C 113.141 4.497 -3.005 1.00 . A A . 162 TYR CE1 1 1
20 43020 1 1 73 TYR CE2 C 114.431 6.145 -4.229 1.00 . A A . 162 TYR CE2 1 1
20 43021 1 1 73 TYR CG C 112.699 4.880 -5.358 1.00 . A A . 162 TYR CG 1 1
20 43022 1 1 73 TYR CZ C 114.149 5.467 -3.037 1.00 . A A . 162 TYR CZ 1 1
20 43023 1 1 73 TYR H H 110.054 3.043 -5.460 1.00 . A A . 162 TYR H 1 1
20 43024 1 1 73 TYR HA H 110.406 5.952 -5.950 1.00 . A A . 162 TYR HA 1 1
20 43025 1 1 73 TYR HB2 H 111.972 3.514 -6.826 1.00 . A A . 162 TYR HB2 1 1
20 43026 1 1 73 TYR HB3 H 112.304 5.138 -7.432 1.00 . A A . 162 TYR HB3 1 1
20 43027 1 1 73 TYR HD1 H 111.638 3.453 -4.143 1.00 . A A . 162 TYR HD1 1 1
20 43028 1 1 73 TYR HD2 H 113.924 6.374 -6.310 1.00 . A A . 162 TYR HD2 1 1
20 43029 1 1 73 TYR HE1 H 112.919 3.975 -2.085 1.00 . A A . 162 TYR HE1 1 1
20 43030 1 1 73 TYR HE2 H 115.207 6.894 -4.253 1.00 . A A . 162 TYR HE2 1 1
20 43031 1 1 73 TYR HH H 115.675 5.240 -1.912 1.00 . A A . 162 TYR HH 1 1
20 43032 1 1 73 TYR N N 109.811 3.999 -5.437 1.00 . A A . 162 TYR N 1 1
20 43033 1 1 73 TYR O O 109.069 3.928 -8.016 1.00 . A A . 162 TYR O 1 1
20 43034 1 1 73 TYR OH O 114.866 5.756 -1.893 1.00 . A A . 162 TYR OH 1 1
20 43035 1 1 74 TYR C C 108.975 7.347 -10.371 1.00 . A A . 163 TYR C 1 1
20 43036 1 1 74 TYR CA C 108.862 6.002 -9.667 1.00 . A A . 163 TYR CA 1 1
20 43037 1 1 74 TYR CB C 107.388 5.773 -9.324 1.00 . A A . 163 TYR CB 1 1
20 43038 1 1 74 TYR CD1 C 106.470 8.059 -8.712 1.00 . A A . 163 TYR CD1 1 1
20 43039 1 1 74 TYR CD2 C 107.010 6.500 -6.932 1.00 . A A . 163 TYR CD2 1 1
20 43040 1 1 74 TYR CE1 C 106.065 9.002 -7.758 1.00 . A A . 163 TYR CE1 1 1
20 43041 1 1 74 TYR CE2 C 106.605 7.444 -5.982 1.00 . A A . 163 TYR CE2 1 1
20 43042 1 1 74 TYR CG C 106.945 6.802 -8.300 1.00 . A A . 163 TYR CG 1 1
20 43043 1 1 74 TYR CZ C 106.132 8.694 -6.395 1.00 . A A . 163 TYR CZ 1 1
20 43044 1 1 74 TYR H H 110.128 6.811 -8.116 1.00 . A A . 163 TYR H 1 1
20 43045 1 1 74 TYR HA H 109.209 5.214 -10.317 1.00 . A A . 163 TYR HA 1 1
20 43046 1 1 74 TYR HB2 H 106.791 5.876 -10.221 1.00 . A A . 163 TYR HB2 1 1
20 43047 1 1 74 TYR HB3 H 107.259 4.781 -8.916 1.00 . A A . 163 TYR HB3 1 1
20 43048 1 1 74 TYR HD1 H 106.415 8.305 -9.763 1.00 . A A . 163 TYR HD1 1 1
20 43049 1 1 74 TYR HD2 H 107.373 5.541 -6.609 1.00 . A A . 163 TYR HD2 1 1
20 43050 1 1 74 TYR HE1 H 105.701 9.966 -8.074 1.00 . A A . 163 TYR HE1 1 1
20 43051 1 1 74 TYR HE2 H 106.658 7.207 -4.929 1.00 . A A . 163 TYR HE2 1 1
20 43052 1 1 74 TYR HH H 105.031 9.232 -4.930 1.00 . A A . 163 TYR HH 1 1
20 43053 1 1 74 TYR N N 109.651 6.004 -8.406 1.00 . A A . 163 TYR N 1 1
20 43054 1 1 74 TYR O O 109.450 8.320 -9.820 1.00 . A A . 163 TYR O 1 1
20 43055 1 1 74 TYR OH O 105.732 9.624 -5.458 1.00 . A A . 163 TYR OH 1 1
20 43056 1 1 75 ARG C C 107.179 9.383 -12.066 1.00 . A A . 164 ARG C 1 1
20 43057 1 1 75 ARG CA C 108.515 8.691 -12.325 1.00 . A A . 164 ARG CA 1 1
20 43058 1 1 75 ARG CB C 108.672 8.416 -13.822 1.00 . A A . 164 ARG CB 1 1
20 43059 1 1 75 ARG CD C 110.300 8.250 -15.706 1.00 . A A . 164 ARG CD 1 1
20 43060 1 1 75 ARG CG C 110.125 8.649 -14.240 1.00 . A A . 164 ARG CG 1 1
20 43061 1 1 75 ARG CZ C 109.325 6.524 -17.097 1.00 . A A . 164 ARG CZ 1 1
20 43062 1 1 75 ARG H H 108.088 6.617 -11.984 1.00 . A A . 164 ARG H 1 1
20 43063 1 1 75 ARG HA H 109.329 9.309 -11.972 1.00 . A A . 164 ARG HA 1 1
20 43064 1 1 75 ARG HB2 H 108.398 7.391 -14.028 1.00 . A A . 164 ARG HB2 1 1
20 43065 1 1 75 ARG HB3 H 108.029 9.080 -14.379 1.00 . A A . 164 ARG HB3 1 1
20 43066 1 1 75 ARG HD2 H 109.769 8.950 -16.335 1.00 . A A . 164 ARG HD2 1 1
20 43067 1 1 75 ARG HD3 H 111.349 8.262 -15.961 1.00 . A A . 164 ARG HD3 1 1
20 43068 1 1 75 ARG HE H 109.710 6.248 -15.168 1.00 . A A . 164 ARG HE 1 1
20 43069 1 1 75 ARG HG2 H 110.372 9.693 -14.117 1.00 . A A . 164 ARG HG2 1 1
20 43070 1 1 75 ARG HG3 H 110.778 8.048 -13.625 1.00 . A A . 164 ARG HG3 1 1
20 43071 1 1 75 ARG HH11 H 108.792 4.682 -16.520 1.00 . A A . 164 ARG HH11 1 1
20 43072 1 1 75 ARG HH12 H 108.510 5.055 -18.188 1.00 . A A . 164 ARG HH12 1 1
20 43073 1 1 75 ARG HH21 H 109.759 8.281 -17.951 1.00 . A A . 164 ARG HH21 1 1
20 43074 1 1 75 ARG HH22 H 109.059 7.093 -18.998 1.00 . A A . 164 ARG HH22 1 1
20 43075 1 1 75 ARG N N 108.495 7.411 -11.579 1.00 . A A . 164 ARG N 1 1
20 43076 1 1 75 ARG NE N 109.752 6.880 -15.917 1.00 . A A . 164 ARG NE 1 1
20 43077 1 1 75 ARG NH1 N 108.838 5.328 -17.283 1.00 . A A . 164 ARG NH1 1 1
20 43078 1 1 75 ARG NH2 N 109.385 7.365 -18.093 1.00 . A A . 164 ARG NH2 1 1
20 43079 1 1 75 ARG O O 106.149 8.741 -12.003 1.00 . A A . 164 ARG O 1 1
20 43080 1 1 76 PRO C C 104.763 10.951 -12.480 1.00 . A A . 165 PRO C 1 1
20 43081 1 1 76 PRO CA C 105.947 11.442 -11.634 1.00 . A A . 165 PRO CA 1 1
20 43082 1 1 76 PRO CB C 106.323 12.874 -12.011 1.00 . A A . 165 PRO CB 1 1
20 43083 1 1 76 PRO CD C 108.369 11.542 -11.960 1.00 . A A . 165 PRO CD 1 1
20 43084 1 1 76 PRO CG C 107.806 12.962 -11.833 1.00 . A A . 165 PRO CG 1 1
20 43085 1 1 76 PRO HA H 105.706 11.386 -10.582 1.00 . A A . 165 PRO HA 1 1
20 43086 1 1 76 PRO HB2 H 106.056 13.070 -13.042 1.00 . A A . 165 PRO HB2 1 1
20 43087 1 1 76 PRO HB3 H 105.831 13.576 -11.354 1.00 . A A . 165 PRO HB3 1 1
20 43088 1 1 76 PRO HD2 H 108.886 11.422 -12.901 1.00 . A A . 165 PRO HD2 1 1
20 43089 1 1 76 PRO HD3 H 109.027 11.322 -11.136 1.00 . A A . 165 PRO HD3 1 1
20 43090 1 1 76 PRO HG2 H 108.229 13.598 -12.599 1.00 . A A . 165 PRO HG2 1 1
20 43091 1 1 76 PRO HG3 H 108.039 13.357 -10.857 1.00 . A A . 165 PRO HG3 1 1
20 43092 1 1 76 PRO N N 107.185 10.672 -11.906 1.00 . A A . 165 PRO N 1 1
20 43093 1 1 76 PRO O O 104.922 10.158 -13.386 1.00 . A A . 165 PRO O 1 1
20 43094 1 1 77 MET C C 102.704 10.879 -14.436 1.00 . A A . 166 MET C 1 1
20 43095 1 1 77 MET CA C 102.378 10.947 -12.943 1.00 . A A . 166 MET CA 1 1
20 43096 1 1 77 MET CB C 101.231 11.940 -12.735 1.00 . A A . 166 MET CB 1 1
20 43097 1 1 77 MET CE C 99.826 14.556 -11.009 1.00 . A A . 166 MET CE 1 1
20 43098 1 1 77 MET CG C 101.803 13.315 -12.384 1.00 . A A . 166 MET CG 1 1
20 43099 1 1 77 MET H H 103.467 12.029 -11.429 1.00 . A A . 166 MET H 1 1
20 43100 1 1 77 MET HA H 102.074 9.971 -12.595 1.00 . A A . 166 MET HA 1 1
20 43101 1 1 77 MET HB2 H 100.650 12.012 -13.642 1.00 . A A . 166 MET HB2 1 1
20 43102 1 1 77 MET HB3 H 100.600 11.598 -11.929 1.00 . A A . 166 MET HB3 1 1
20 43103 1 1 77 MET HE1 H 99.200 15.426 -10.874 1.00 . A A . 166 MET HE1 1 1
20 43104 1 1 77 MET HE2 H 100.614 14.566 -10.275 1.00 . A A . 166 MET HE2 1 1
20 43105 1 1 77 MET HE3 H 99.236 13.657 -10.889 1.00 . A A . 166 MET HE3 1 1
20 43106 1 1 77 MET HG2 H 102.097 13.328 -11.345 1.00 . A A . 166 MET HG2 1 1
20 43107 1 1 77 MET HG3 H 102.665 13.516 -13.004 1.00 . A A . 166 MET HG3 1 1
20 43108 1 1 77 MET N N 103.574 11.402 -12.175 1.00 . A A . 166 MET N 1 1
20 43109 1 1 77 MET O O 101.980 10.284 -15.210 1.00 . A A . 166 MET O 1 1
20 43110 1 1 77 MET SD S 100.545 14.583 -12.670 1.00 . A A . 166 MET SD 1 1
20 43111 1 1 78 ASP C C 103.915 10.017 -16.837 1.00 . A A . 167 ASP C 1 1
20 43112 1 1 78 ASP CA C 104.139 11.433 -16.300 1.00 . A A . 167 ASP CA 1 1
20 43113 1 1 78 ASP CB C 105.610 11.818 -16.475 1.00 . A A . 167 ASP CB 1 1
20 43114 1 1 78 ASP CG C 105.702 13.219 -17.080 1.00 . A A . 167 ASP CG 1 1
20 43115 1 1 78 ASP H H 104.360 11.953 -14.218 1.00 . A A . 167 ASP H 1 1
20 43116 1 1 78 ASP HA H 103.518 12.129 -16.845 1.00 . A A . 167 ASP HA 1 1
20 43117 1 1 78 ASP HB2 H 106.102 11.804 -15.513 1.00 . A A . 167 ASP HB2 1 1
20 43118 1 1 78 ASP HB3 H 106.090 11.111 -17.136 1.00 . A A . 167 ASP HB3 1 1
20 43119 1 1 78 ASP N N 103.784 11.477 -14.854 1.00 . A A . 167 ASP N 1 1
20 43120 1 1 78 ASP O O 104.604 9.088 -16.464 1.00 . A A . 167 ASP O 1 1
20 43121 1 1 78 ASP OD1 O 105.974 13.314 -18.265 1.00 . A A . 167 ASP OD1 1 1
20 43122 1 1 78 ASP OD2 O 105.497 14.173 -16.348 1.00 . A A . 167 ASP OD2 1 1
20 43123 1 1 79 GLU C C 101.719 8.574 -19.435 1.00 . A A . 168 GLU C 1 1
20 43124 1 1 79 GLU CA C 102.700 8.479 -18.263 1.00 . A A . 168 GLU CA 1 1
20 43125 1 1 79 GLU CB C 102.105 7.590 -17.166 1.00 . A A . 168 GLU CB 1 1
20 43126 1 1 79 GLU CD C 102.754 5.354 -18.079 1.00 . A A . 168 GLU CD 1 1
20 43127 1 1 79 GLU CG C 102.999 6.365 -16.956 1.00 . A A . 168 GLU CG 1 1
20 43128 1 1 79 GLU H H 102.413 10.600 -18.000 1.00 . A A . 168 GLU H 1 1
20 43129 1 1 79 GLU HA H 103.629 8.051 -18.610 1.00 . A A . 168 GLU HA 1 1
20 43130 1 1 79 GLU HB2 H 102.042 8.151 -16.245 1.00 . A A . 168 GLU HB2 1 1
20 43131 1 1 79 GLU HB3 H 101.118 7.266 -17.459 1.00 . A A . 168 GLU HB3 1 1
20 43132 1 1 79 GLU HG2 H 104.035 6.669 -16.963 1.00 . A A . 168 GLU HG2 1 1
20 43133 1 1 79 GLU HG3 H 102.765 5.908 -16.007 1.00 . A A . 168 GLU HG3 1 1
20 43134 1 1 79 GLU N N 102.959 9.840 -17.710 1.00 . A A . 168 GLU N 1 1
20 43135 1 1 79 GLU O O 101.615 9.593 -20.088 1.00 . A A . 168 GLU O 1 1
20 43136 1 1 79 GLU OE1 O 103.711 4.732 -18.507 1.00 . A A . 168 GLU OE1 1 1
20 43137 1 1 79 GLU OE2 O 101.613 5.221 -18.492 1.00 . A A . 168 GLU OE2 1 1
20 43138 1 1 80 TYR C C 99.007 6.420 -20.683 1.00 . A A . 169 TYR C 1 1
20 43139 1 1 80 TYR CA C 100.030 7.551 -20.841 1.00 . A A . 169 TYR CA 1 1
20 43140 1 1 80 TYR CB C 100.783 7.378 -22.161 1.00 . A A . 169 TYR CB 1 1
20 43141 1 1 80 TYR CD1 C 99.746 6.277 -24.178 1.00 . A A . 169 TYR CD1 1 1
20 43142 1 1 80 TYR CD2 C 98.940 8.460 -23.497 1.00 . A A . 169 TYR CD2 1 1
20 43143 1 1 80 TYR CE1 C 98.833 6.273 -25.239 1.00 . A A . 169 TYR CE1 1 1
20 43144 1 1 80 TYR CE2 C 98.027 8.456 -24.559 1.00 . A A . 169 TYR CE2 1 1
20 43145 1 1 80 TYR CG C 99.799 7.372 -23.306 1.00 . A A . 169 TYR CG 1 1
20 43146 1 1 80 TYR CZ C 97.974 7.362 -25.430 1.00 . A A . 169 TYR CZ 1 1
20 43147 1 1 80 TYR H H 101.099 6.704 -19.171 1.00 . A A . 169 TYR H 1 1
20 43148 1 1 80 TYR HA H 99.515 8.500 -20.843 1.00 . A A . 169 TYR HA 1 1
20 43149 1 1 80 TYR HB2 H 101.478 8.195 -22.289 1.00 . A A . 169 TYR HB2 1 1
20 43150 1 1 80 TYR HB3 H 101.323 6.443 -22.148 1.00 . A A . 169 TYR HB3 1 1
20 43151 1 1 80 TYR HD1 H 100.409 5.437 -24.031 1.00 . A A . 169 TYR HD1 1 1
20 43152 1 1 80 TYR HD2 H 98.980 9.305 -22.825 1.00 . A A . 169 TYR HD2 1 1
20 43153 1 1 80 TYR HE1 H 98.791 5.428 -25.912 1.00 . A A . 169 TYR HE1 1 1
20 43154 1 1 80 TYR HE2 H 97.365 9.296 -24.706 1.00 . A A . 169 TYR HE2 1 1
20 43155 1 1 80 TYR HH H 97.379 6.719 -27.127 1.00 . A A . 169 TYR HH 1 1
20 43156 1 1 80 TYR N N 101.000 7.517 -19.708 1.00 . A A . 169 TYR N 1 1
20 43157 1 1 80 TYR O O 98.035 6.547 -19.966 1.00 . A A . 169 TYR O 1 1
20 43158 1 1 80 TYR OH O 97.075 7.357 -26.477 1.00 . A A . 169 TYR OH 1 1
20 43159 1 1 81 SER C C 98.867 3.049 -20.431 1.00 . A A . 170 SER C 1 1
20 43160 1 1 81 SER CA C 98.245 4.188 -21.244 1.00 . A A . 170 SER CA 1 1
20 43161 1 1 81 SER CB C 97.894 3.681 -22.644 1.00 . A A . 170 SER CB 1 1
20 43162 1 1 81 SER H H 100.001 5.233 -21.931 1.00 . A A . 170 SER H 1 1
20 43163 1 1 81 SER HA H 97.348 4.531 -20.752 1.00 . A A . 170 SER HA 1 1
20 43164 1 1 81 SER HB2 H 97.987 4.486 -23.355 1.00 . A A . 170 SER HB2 1 1
20 43165 1 1 81 SER HB3 H 98.573 2.880 -22.916 1.00 . A A . 170 SER HB3 1 1
20 43166 1 1 81 SER HG H 96.574 2.264 -22.833 1.00 . A A . 170 SER HG 1 1
20 43167 1 1 81 SER N N 99.214 5.316 -21.353 1.00 . A A . 170 SER N 1 1
20 43168 1 1 81 SER O O 98.183 2.328 -19.732 1.00 . A A . 170 SER O 1 1
20 43169 1 1 81 SER OG O 96.554 3.206 -22.648 1.00 . A A . 170 SER OG 1 1
20 43170 1 1 82 ASN C C 100.755 2.099 -18.254 1.00 . A A . 171 ASN C 1 1
20 43171 1 1 82 ASN CA C 100.824 1.789 -19.752 1.00 . A A . 171 ASN CA 1 1
20 43172 1 1 82 ASN CB C 102.286 1.673 -20.192 1.00 . A A . 171 ASN CB 1 1
20 43173 1 1 82 ASN CG C 102.704 2.951 -20.921 1.00 . A A . 171 ASN CG 1 1
20 43174 1 1 82 ASN H H 100.690 3.473 -21.089 1.00 . A A . 171 ASN H 1 1
20 43175 1 1 82 ASN HA H 100.317 0.854 -19.946 1.00 . A A . 171 ASN HA 1 1
20 43176 1 1 82 ASN HB2 H 102.915 1.531 -19.325 1.00 . A A . 171 ASN HB2 1 1
20 43177 1 1 82 ASN HB3 H 102.395 0.830 -20.860 1.00 . A A . 171 ASN HB3 1 1
20 43178 1 1 82 ASN HD21 H 104.244 3.300 -19.719 1.00 . A A . 171 ASN HD21 1 1
20 43179 1 1 82 ASN HD22 H 104.019 4.438 -20.959 1.00 . A A . 171 ASN HD22 1 1
20 43180 1 1 82 ASN N N 100.157 2.881 -20.518 1.00 . A A . 171 ASN N 1 1
20 43181 1 1 82 ASN ND2 N 103.741 3.619 -20.497 1.00 . A A . 171 ASN ND2 1 1
20 43182 1 1 82 ASN O O 101.764 2.199 -17.583 1.00 . A A . 171 ASN O 1 1
20 43183 1 1 82 ASN OD1 O 102.080 3.345 -21.886 1.00 . A A . 171 ASN OD1 1 1
20 43184 1 1 83 GLN C C 99.838 1.315 -15.467 1.00 . A A . 172 GLN C 1 1
20 43185 1 1 83 GLN CA C 99.449 2.556 -16.268 1.00 . A A . 172 GLN CA 1 1
20 43186 1 1 83 GLN CB C 98.005 2.940 -15.945 1.00 . A A . 172 GLN CB 1 1
20 43187 1 1 83 GLN CD C 98.673 2.818 -13.540 1.00 . A A . 172 GLN CD 1 1
20 43188 1 1 83 GLN CG C 97.960 3.663 -14.597 1.00 . A A . 172 GLN CG 1 1
20 43189 1 1 83 GLN H H 98.769 2.167 -18.275 1.00 . A A . 172 GLN H 1 1
20 43190 1 1 83 GLN HA H 100.107 3.373 -16.011 1.00 . A A . 172 GLN HA 1 1
20 43191 1 1 83 GLN HB2 H 97.622 3.591 -16.718 1.00 . A A . 172 GLN HB2 1 1
20 43192 1 1 83 GLN HB3 H 97.399 2.048 -15.892 1.00 . A A . 172 GLN HB3 1 1
20 43193 1 1 83 GLN HE21 H 97.155 1.556 -13.320 1.00 . A A . 172 GLN HE21 1 1
20 43194 1 1 83 GLN HE22 H 98.510 1.236 -12.350 1.00 . A A . 172 GLN HE22 1 1
20 43195 1 1 83 GLN HG2 H 98.456 4.621 -14.687 1.00 . A A . 172 GLN HG2 1 1
20 43196 1 1 83 GLN HG3 H 96.931 3.814 -14.303 1.00 . A A . 172 GLN HG3 1 1
20 43197 1 1 83 GLN N N 99.573 2.253 -17.722 1.00 . A A . 172 GLN N 1 1
20 43198 1 1 83 GLN NE2 N 98.061 1.785 -13.027 1.00 . A A . 172 GLN NE2 1 1
20 43199 1 1 83 GLN O O 100.840 1.295 -14.779 1.00 . A A . 172 GLN O 1 1
20 43200 1 1 83 GLN OE1 O 99.796 3.101 -13.175 1.00 . A A . 172 GLN OE1 1 1
20 43201 1 1 84 ASN C C 100.824 -1.369 -15.117 1.00 . A A . 173 ASN C 1 1
20 43202 1 1 84 ASN CA C 99.381 -0.969 -14.811 1.00 . A A . 173 ASN CA 1 1
20 43203 1 1 84 ASN CB C 98.434 -2.082 -15.254 1.00 . A A . 173 ASN CB 1 1
20 43204 1 1 84 ASN CG C 97.925 -2.835 -14.024 1.00 . A A . 173 ASN CG 1 1
20 43205 1 1 84 ASN H H 98.257 0.311 -16.122 1.00 . A A . 173 ASN H 1 1
20 43206 1 1 84 ASN HA H 99.269 -0.795 -13.751 1.00 . A A . 173 ASN HA 1 1
20 43207 1 1 84 ASN HB2 H 97.597 -1.649 -15.786 1.00 . A A . 173 ASN HB2 1 1
20 43208 1 1 84 ASN HB3 H 98.961 -2.767 -15.903 1.00 . A A . 173 ASN HB3 1 1
20 43209 1 1 84 ASN HD21 H 97.557 -1.181 -12.989 1.00 . A A . 173 ASN HD21 1 1
20 43210 1 1 84 ASN HD22 H 97.196 -2.632 -12.190 1.00 . A A . 173 ASN HD22 1 1
20 43211 1 1 84 ASN N N 99.056 0.276 -15.558 1.00 . A A . 173 ASN N 1 1
20 43212 1 1 84 ASN ND2 N 97.526 -2.160 -12.981 1.00 . A A . 173 ASN ND2 1 1
20 43213 1 1 84 ASN O O 101.554 -1.818 -14.255 1.00 . A A . 173 ASN O 1 1
20 43214 1 1 84 ASN OD1 O 97.892 -4.050 -14.011 1.00 . A A . 173 ASN OD1 1 1
20 43215 1 1 85 ASN C C 103.595 -0.567 -16.038 1.00 . A A . 174 ASN C 1 1
20 43216 1 1 85 ASN CA C 102.642 -1.564 -16.698 1.00 . A A . 174 ASN CA 1 1
20 43217 1 1 85 ASN CB C 102.806 -1.511 -18.217 1.00 . A A . 174 ASN CB 1 1
20 43218 1 1 85 ASN CG C 104.262 -1.798 -18.585 1.00 . A A . 174 ASN CG 1 1
20 43219 1 1 85 ASN H H 100.644 -0.834 -17.019 1.00 . A A . 174 ASN H 1 1
20 43220 1 1 85 ASN HA H 102.860 -2.561 -16.345 1.00 . A A . 174 ASN HA 1 1
20 43221 1 1 85 ASN HB2 H 102.167 -2.255 -18.668 1.00 . A A . 174 ASN HB2 1 1
20 43222 1 1 85 ASN HB3 H 102.532 -0.529 -18.574 1.00 . A A . 174 ASN HB3 1 1
20 43223 1 1 85 ASN HD21 H 104.827 -2.062 -16.705 1.00 . A A . 174 ASN HD21 1 1
20 43224 1 1 85 ASN HD22 H 106.054 -2.246 -17.864 1.00 . A A . 174 ASN HD22 1 1
20 43225 1 1 85 ASN N N 101.245 -1.203 -16.339 1.00 . A A . 174 ASN N 1 1
20 43226 1 1 85 ASN ND2 N 105.119 -2.057 -17.640 1.00 . A A . 174 ASN ND2 1 1
20 43227 1 1 85 ASN O O 104.691 -0.912 -15.640 1.00 . A A . 174 ASN O 1 1
20 43228 1 1 85 ASN OD1 O 104.621 -1.786 -19.746 1.00 . A A . 174 ASN OD1 1 1
20 43229 1 1 86 PHE C C 104.342 1.224 -13.823 1.00 . A A . 175 PHE C 1 1
20 43230 1 1 86 PHE CA C 104.060 1.676 -15.255 1.00 . A A . 175 PHE CA 1 1
20 43231 1 1 86 PHE CB C 103.354 3.035 -15.240 1.00 . A A . 175 PHE CB 1 1
20 43232 1 1 86 PHE CD1 C 105.494 4.365 -15.139 1.00 . A A . 175 PHE CD1 1 1
20 43233 1 1 86 PHE CD2 C 103.823 4.716 -13.418 1.00 . A A . 175 PHE CD2 1 1
20 43234 1 1 86 PHE CE1 C 106.320 5.317 -14.531 1.00 . A A . 175 PHE CE1 1 1
20 43235 1 1 86 PHE CE2 C 104.650 5.669 -12.810 1.00 . A A . 175 PHE CE2 1 1
20 43236 1 1 86 PHE CG C 104.246 4.063 -14.583 1.00 . A A . 175 PHE CG 1 1
20 43237 1 1 86 PHE CZ C 105.898 5.968 -13.367 1.00 . A A . 175 PHE CZ 1 1
20 43238 1 1 86 PHE H H 102.290 0.921 -16.224 1.00 . A A . 175 PHE H 1 1
20 43239 1 1 86 PHE HA H 104.988 1.754 -15.801 1.00 . A A . 175 PHE HA 1 1
20 43240 1 1 86 PHE HB2 H 103.140 3.340 -16.254 1.00 . A A . 175 PHE HB2 1 1
20 43241 1 1 86 PHE HB3 H 102.430 2.955 -14.686 1.00 . A A . 175 PHE HB3 1 1
20 43242 1 1 86 PHE HD1 H 105.820 3.861 -16.037 1.00 . A A . 175 PHE HD1 1 1
20 43243 1 1 86 PHE HD2 H 102.859 4.484 -12.989 1.00 . A A . 175 PHE HD2 1 1
20 43244 1 1 86 PHE HE1 H 107.284 5.550 -14.961 1.00 . A A . 175 PHE HE1 1 1
20 43245 1 1 86 PHE HE2 H 104.323 6.172 -11.912 1.00 . A A . 175 PHE HE2 1 1
20 43246 1 1 86 PHE HZ H 106.536 6.704 -12.898 1.00 . A A . 175 PHE HZ 1 1
20 43247 1 1 86 PHE N N 103.181 0.665 -15.905 1.00 . A A . 175 PHE N 1 1
20 43248 1 1 86 PHE O O 105.467 0.933 -13.463 1.00 . A A . 175 PHE O 1 1
20 43249 1 1 87 VAL C C 104.324 -0.638 -11.657 1.00 . A A . 176 VAL C 1 1
20 43250 1 1 87 VAL CA C 103.543 0.679 -11.608 1.00 . A A . 176 VAL CA 1 1
20 43251 1 1 87 VAL CB C 102.195 0.448 -10.927 1.00 . A A . 176 VAL CB 1 1
20 43252 1 1 87 VAL CG1 C 101.144 1.373 -11.540 1.00 . A A . 176 VAL CG1 1 1
20 43253 1 1 87 VAL CG2 C 101.763 -1.005 -11.109 1.00 . A A . 176 VAL CG2 1 1
20 43254 1 1 87 VAL H H 102.424 1.361 -13.316 1.00 . A A . 176 VAL H 1 1
20 43255 1 1 87 VAL HA H 104.096 1.423 -11.057 1.00 . A A . 176 VAL HA 1 1
20 43256 1 1 87 VAL HB H 102.289 0.660 -9.877 1.00 . A A . 176 VAL HB 1 1
20 43257 1 1 87 VAL HG11 H 100.446 1.682 -10.774 1.00 . A A . 176 VAL HG11 1 1
20 43258 1 1 87 VAL HG12 H 100.613 0.849 -12.320 1.00 . A A . 176 VAL HG12 1 1
20 43259 1 1 87 VAL HG13 H 101.629 2.243 -11.955 1.00 . A A . 176 VAL HG13 1 1
20 43260 1 1 87 VAL HG21 H 100.780 -1.137 -10.697 1.00 . A A . 176 VAL HG21 1 1
20 43261 1 1 87 VAL HG22 H 102.459 -1.658 -10.598 1.00 . A A . 176 VAL HG22 1 1
20 43262 1 1 87 VAL HG23 H 101.748 -1.243 -12.159 1.00 . A A . 176 VAL HG23 1 1
20 43263 1 1 87 VAL N N 103.326 1.140 -13.005 1.00 . A A . 176 VAL N 1 1
20 43264 1 1 87 VAL O O 105.272 -0.850 -10.928 1.00 . A A . 176 VAL O 1 1
20 43265 1 1 88 HIS C C 106.077 -2.633 -12.782 1.00 . A A . 177 HIS C 1 1
20 43266 1 1 88 HIS CA C 104.577 -2.846 -12.642 1.00 . A A . 177 HIS CA 1 1
20 43267 1 1 88 HIS CB C 104.049 -3.553 -13.889 1.00 . A A . 177 HIS CB 1 1
20 43268 1 1 88 HIS CD2 C 103.995 -6.179 -14.002 1.00 . A A . 177 HIS CD2 1 1
20 43269 1 1 88 HIS CE1 C 106.135 -6.536 -13.986 1.00 . A A . 177 HIS CE1 1 1
20 43270 1 1 88 HIS CG C 104.604 -4.949 -13.942 1.00 . A A . 177 HIS CG 1 1
20 43271 1 1 88 HIS H H 103.130 -1.326 -13.085 1.00 . A A . 177 HIS H 1 1
20 43272 1 1 88 HIS HA H 104.372 -3.446 -11.769 1.00 . A A . 177 HIS HA 1 1
20 43273 1 1 88 HIS HB2 H 102.968 -3.591 -13.853 1.00 . A A . 177 HIS HB2 1 1
20 43274 1 1 88 HIS HB3 H 104.362 -3.007 -14.767 1.00 . A A . 177 HIS HB3 1 1
20 43275 1 1 88 HIS HD1 H 106.682 -4.531 -13.892 1.00 . A A . 177 HIS HD1 1 1
20 43276 1 1 88 HIS HD2 H 102.928 -6.345 -14.021 1.00 . A A . 177 HIS HD2 1 1
20 43277 1 1 88 HIS HE1 H 107.097 -7.028 -13.992 1.00 . A A . 177 HIS HE1 1 1
20 43278 1 1 88 HIS HE2 H 104.819 -8.143 -14.071 1.00 . A A . 177 HIS HE2 1 1
20 43279 1 1 88 HIS N N 103.904 -1.528 -12.517 1.00 . A A . 177 HIS N 1 1
20 43280 1 1 88 HIS ND1 N 105.968 -5.202 -13.933 1.00 . A A . 177 HIS ND1 1 1
20 43281 1 1 88 HIS NE2 N 104.965 -7.175 -14.029 1.00 . A A . 177 HIS NE2 1 1
20 43282 1 1 88 HIS O O 106.866 -3.144 -12.013 1.00 . A A . 177 HIS O 1 1
20 43283 1 1 89 ASP C C 108.448 -0.874 -12.717 1.00 . A A . 178 ASP C 1 1
20 43284 1 1 89 ASP CA C 107.930 -1.629 -13.937 1.00 . A A . 178 ASP CA 1 1
20 43285 1 1 89 ASP CB C 108.155 -0.788 -15.195 1.00 . A A . 178 ASP CB 1 1
20 43286 1 1 89 ASP CG C 109.654 -0.712 -15.496 1.00 . A A . 178 ASP CG 1 1
20 43287 1 1 89 ASP H H 105.831 -1.471 -14.368 1.00 . A A . 178 ASP H 1 1
20 43288 1 1 89 ASP HA H 108.452 -2.570 -14.029 1.00 . A A . 178 ASP HA 1 1
20 43289 1 1 89 ASP HB2 H 107.642 -1.246 -16.030 1.00 . A A . 178 ASP HB2 1 1
20 43290 1 1 89 ASP HB3 H 107.772 0.210 -15.035 1.00 . A A . 178 ASP HB3 1 1
20 43291 1 1 89 ASP N N 106.481 -1.877 -13.758 1.00 . A A . 178 ASP N 1 1
20 43292 1 1 89 ASP O O 109.628 -0.905 -12.404 1.00 . A A . 178 ASP O 1 1
20 43293 1 1 89 ASP OD1 O 110.181 0.387 -15.508 1.00 . A A . 178 ASP OD1 1 1
20 43294 1 1 89 ASP OD2 O 110.248 -1.757 -15.707 1.00 . A A . 178 ASP OD2 1 1
20 43295 1 1 90 CYS C C 108.376 -0.477 -9.711 1.00 . A A . 179 CYS C 1 1
20 43296 1 1 90 CYS CA C 108.071 0.530 -10.806 1.00 . A A . 179 CYS CA 1 1
20 43297 1 1 90 CYS CB C 107.013 1.514 -10.327 1.00 . A A . 179 CYS CB 1 1
20 43298 1 1 90 CYS H H 106.613 -0.197 -12.238 1.00 . A A . 179 CYS H 1 1
20 43299 1 1 90 CYS HA H 108.974 1.067 -11.059 1.00 . A A . 179 CYS HA 1 1
20 43300 1 1 90 CYS HB2 H 107.219 2.493 -10.731 1.00 . A A . 179 CYS HB2 1 1
20 43301 1 1 90 CYS HB3 H 106.055 1.181 -10.665 1.00 . A A . 179 CYS HB3 1 1
20 43302 1 1 90 CYS N N 107.582 -0.203 -12.000 1.00 . A A . 179 CYS N 1 1
20 43303 1 1 90 CYS O O 109.514 -0.722 -9.389 1.00 . A A . 179 CYS O 1 1
20 43304 1 1 90 CYS SG S 107.017 1.594 -8.518 1.00 . A A . 179 CYS SG 1 1
20 43305 1 1 91 VAL C C 108.770 -2.972 -8.582 1.00 . A A . 180 VAL C 1 1
20 43306 1 1 91 VAL CA C 107.639 -2.085 -8.089 1.00 . A A . 180 VAL CA 1 1
20 43307 1 1 91 VAL CB C 106.365 -2.889 -7.800 1.00 . A A . 180 VAL CB 1 1
20 43308 1 1 91 VAL CG1 C 105.581 -3.084 -9.090 1.00 . A A . 180 VAL CG1 1 1
20 43309 1 1 91 VAL CG2 C 106.719 -4.251 -7.203 1.00 . A A . 180 VAL CG2 1 1
20 43310 1 1 91 VAL H H 106.458 -0.897 -9.434 1.00 . A A . 180 VAL H 1 1
20 43311 1 1 91 VAL HA H 107.961 -1.582 -7.200 1.00 . A A . 180 VAL HA 1 1
20 43312 1 1 91 VAL HB H 105.753 -2.342 -7.100 1.00 . A A . 180 VAL HB 1 1
20 43313 1 1 91 VAL HG11 H 104.802 -2.340 -9.150 1.00 . A A . 180 VAL HG11 1 1
20 43314 1 1 91 VAL HG12 H 105.140 -4.070 -9.098 1.00 . A A . 180 VAL HG12 1 1
20 43315 1 1 91 VAL HG13 H 106.246 -2.978 -9.929 1.00 . A A . 180 VAL HG13 1 1
20 43316 1 1 91 VAL HG21 H 107.281 -4.108 -6.292 1.00 . A A . 180 VAL HG21 1 1
20 43317 1 1 91 VAL HG22 H 107.310 -4.815 -7.907 1.00 . A A . 180 VAL HG22 1 1
20 43318 1 1 91 VAL HG23 H 105.809 -4.790 -6.982 1.00 . A A . 180 VAL HG23 1 1
20 43319 1 1 91 VAL N N 107.372 -1.085 -9.148 1.00 . A A . 180 VAL N 1 1
20 43320 1 1 91 VAL O O 109.657 -3.338 -7.843 1.00 . A A . 180 VAL O 1 1
20 43321 1 1 92 ASN C C 111.204 -3.428 -9.966 1.00 . A A . 181 ASN C 1 1
20 43322 1 1 92 ASN CA C 109.888 -4.078 -10.397 1.00 . A A . 181 ASN CA 1 1
20 43323 1 1 92 ASN CB C 109.795 -4.072 -11.921 1.00 . A A . 181 ASN CB 1 1
20 43324 1 1 92 ASN CG C 110.807 -5.061 -12.504 1.00 . A A . 181 ASN CG 1 1
20 43325 1 1 92 ASN H H 108.078 -2.926 -10.437 1.00 . A A . 181 ASN H 1 1
20 43326 1 1 92 ASN HA H 109.832 -5.091 -10.024 1.00 . A A . 181 ASN HA 1 1
20 43327 1 1 92 ASN HB2 H 108.795 -4.355 -12.221 1.00 . A A . 181 ASN HB2 1 1
20 43328 1 1 92 ASN HB3 H 110.015 -3.076 -12.285 1.00 . A A . 181 ASN HB3 1 1
20 43329 1 1 92 ASN HD21 H 109.870 -6.663 -11.797 1.00 . A A . 181 ASN HD21 1 1
20 43330 1 1 92 ASN HD22 H 111.282 -6.980 -12.683 1.00 . A A . 181 ASN HD22 1 1
20 43331 1 1 92 ASN N N 108.779 -3.269 -9.845 1.00 . A A . 181 ASN N 1 1
20 43332 1 1 92 ASN ND2 N 110.639 -6.340 -12.312 1.00 . A A . 181 ASN ND2 1 1
20 43333 1 1 92 ASN O O 112.098 -4.075 -9.457 1.00 . A A . 181 ASN O 1 1
20 43334 1 1 92 ASN OD1 O 111.762 -4.664 -13.142 1.00 . A A . 181 ASN OD1 1 1
20 43335 1 1 93 ILE C C 112.622 -1.172 -8.278 1.00 . A A . 182 ILE C 1 1
20 43336 1 1 93 ILE CA C 112.580 -1.429 -9.796 1.00 . A A . 182 ILE CA 1 1
20 43337 1 1 93 ILE CB C 112.651 -0.104 -10.565 1.00 . A A . 182 ILE CB 1 1
20 43338 1 1 93 ILE CD1 C 113.262 -1.624 -12.463 1.00 . A A . 182 ILE CD1 1 1
20 43339 1 1 93 ILE CG1 C 113.560 -0.280 -11.787 1.00 . A A . 182 ILE CG1 1 1
20 43340 1 1 93 ILE CG2 C 113.216 0.999 -9.666 1.00 . A A . 182 ILE CG2 1 1
20 43341 1 1 93 ILE H H 110.587 -1.642 -10.604 1.00 . A A . 182 ILE H 1 1
20 43342 1 1 93 ILE HA H 113.426 -2.038 -10.066 1.00 . A A . 182 ILE HA 1 1
20 43343 1 1 93 ILE HB H 111.660 0.173 -10.890 1.00 . A A . 182 ILE HB 1 1
20 43344 1 1 93 ILE HD11 H 113.321 -1.509 -13.534 1.00 . A A . 182 ILE HD11 1 1
20 43345 1 1 93 ILE HD12 H 112.272 -1.954 -12.192 1.00 . A A . 182 ILE HD12 1 1
20 43346 1 1 93 ILE HD13 H 113.986 -2.359 -12.140 1.00 . A A . 182 ILE HD13 1 1
20 43347 1 1 93 ILE HG12 H 113.379 0.524 -12.487 1.00 . A A . 182 ILE HG12 1 1
20 43348 1 1 93 ILE HG13 H 114.594 -0.259 -11.472 1.00 . A A . 182 ILE HG13 1 1
20 43349 1 1 93 ILE HG21 H 114.135 0.660 -9.212 1.00 . A A . 182 ILE HG21 1 1
20 43350 1 1 93 ILE HG22 H 112.499 1.234 -8.891 1.00 . A A . 182 ILE HG22 1 1
20 43351 1 1 93 ILE HG23 H 113.410 1.882 -10.257 1.00 . A A . 182 ILE HG23 1 1
20 43352 1 1 93 ILE N N 111.325 -2.141 -10.178 1.00 . A A . 182 ILE N 1 1
20 43353 1 1 93 ILE O O 113.614 -1.439 -7.631 1.00 . A A . 182 ILE O 1 1
20 43354 1 1 94 THR C C 112.080 -1.675 -5.545 1.00 . A A . 183 THR C 1 1
20 43355 1 1 94 THR CA C 111.576 -0.412 -6.232 1.00 . A A . 183 THR CA 1 1
20 43356 1 1 94 THR CB C 110.160 -0.110 -5.750 1.00 . A A . 183 THR CB 1 1
20 43357 1 1 94 THR CG2 C 110.198 0.300 -4.278 1.00 . A A . 183 THR CG2 1 1
20 43358 1 1 94 THR H H 110.768 -0.463 -8.224 1.00 . A A . 183 THR H 1 1
20 43359 1 1 94 THR HA H 112.223 0.426 -6.005 1.00 . A A . 183 THR HA 1 1
20 43360 1 1 94 THR HB H 109.554 -0.993 -5.854 1.00 . A A . 183 THR HB 1 1
20 43361 1 1 94 THR HG1 H 110.076 0.968 -7.366 1.00 . A A . 183 THR HG1 1 1
20 43362 1 1 94 THR HG21 H 110.763 -0.429 -3.715 1.00 . A A . 183 THR HG21 1 1
20 43363 1 1 94 THR HG22 H 109.192 0.351 -3.891 1.00 . A A . 183 THR HG22 1 1
20 43364 1 1 94 THR HG23 H 110.669 1.268 -4.185 1.00 . A A . 183 THR HG23 1 1
20 43365 1 1 94 THR N N 111.565 -0.664 -7.701 1.00 . A A . 183 THR N 1 1
20 43366 1 1 94 THR O O 112.919 -1.638 -4.666 1.00 . A A . 183 THR O 1 1
20 43367 1 1 94 THR OG1 O 109.607 0.942 -6.528 1.00 . A A . 183 THR OG1 1 1
20 43368 1 1 95 ILE C C 113.456 -4.348 -5.751 1.00 . A A . 184 ILE C 1 1
20 43369 1 1 95 ILE CA C 111.997 -4.093 -5.371 1.00 . A A . 184 ILE CA 1 1
20 43370 1 1 95 ILE CB C 111.120 -5.217 -5.925 1.00 . A A . 184 ILE CB 1 1
20 43371 1 1 95 ILE CD1 C 108.970 -5.533 -4.636 1.00 . A A . 184 ILE CD1 1 1
20 43372 1 1 95 ILE CG1 C 109.638 -4.824 -5.820 1.00 . A A . 184 ILE CG1 1 1
20 43373 1 1 95 ILE CG2 C 111.379 -6.504 -5.137 1.00 . A A . 184 ILE CG2 1 1
20 43374 1 1 95 ILE H H 110.901 -2.793 -6.679 1.00 . A A . 184 ILE H 1 1
20 43375 1 1 95 ILE HA H 111.902 -4.054 -4.295 1.00 . A A . 184 ILE HA 1 1
20 43376 1 1 95 ILE HB H 111.369 -5.378 -6.963 1.00 . A A . 184 ILE HB 1 1
20 43377 1 1 95 ILE HD11 H 108.800 -6.570 -4.879 1.00 . A A . 184 ILE HD11 1 1
20 43378 1 1 95 ILE HD12 H 108.026 -5.057 -4.418 1.00 . A A . 184 ILE HD12 1 1
20 43379 1 1 95 ILE HD13 H 109.609 -5.470 -3.774 1.00 . A A . 184 ILE HD13 1 1
20 43380 1 1 95 ILE HG12 H 109.561 -3.754 -5.683 1.00 . A A . 184 ILE HG12 1 1
20 43381 1 1 95 ILE HG13 H 109.138 -5.104 -6.733 1.00 . A A . 184 ILE HG13 1 1
20 43382 1 1 95 ILE HG21 H 111.304 -6.299 -4.079 1.00 . A A . 184 ILE HG21 1 1
20 43383 1 1 95 ILE HG22 H 112.369 -6.871 -5.363 1.00 . A A . 184 ILE HG22 1 1
20 43384 1 1 95 ILE HG23 H 110.647 -7.248 -5.412 1.00 . A A . 184 ILE HG23 1 1
20 43385 1 1 95 ILE N N 111.569 -2.800 -5.962 1.00 . A A . 184 ILE N 1 1
20 43386 1 1 95 ILE O O 114.309 -4.452 -4.909 1.00 . A A . 184 ILE O 1 1
20 43387 1 1 96 LYS C C 116.104 -3.817 -6.616 1.00 . A A . 185 LYS C 1 1
20 43388 1 1 96 LYS CA C 115.158 -4.683 -7.450 1.00 . A A . 185 LYS CA 1 1
20 43389 1 1 96 LYS CB C 115.269 -4.343 -8.949 1.00 . A A . 185 LYS CB 1 1
20 43390 1 1 96 LYS CD C 116.483 -3.063 -10.715 1.00 . A A . 185 LYS CD 1 1
20 43391 1 1 96 LYS CE C 117.918 -2.833 -11.194 1.00 . A A . 185 LYS CE 1 1
20 43392 1 1 96 LYS CG C 116.488 -3.458 -9.235 1.00 . A A . 185 LYS CG 1 1
20 43393 1 1 96 LYS H H 113.042 -4.345 -7.692 1.00 . A A . 185 LYS H 1 1
20 43394 1 1 96 LYS HA H 115.412 -5.718 -7.296 1.00 . A A . 185 LYS HA 1 1
20 43395 1 1 96 LYS HB2 H 115.355 -5.259 -9.516 1.00 . A A . 185 LYS HB2 1 1
20 43396 1 1 96 LYS HB3 H 114.374 -3.822 -9.256 1.00 . A A . 185 LYS HB3 1 1
20 43397 1 1 96 LYS HD2 H 116.031 -3.854 -11.296 1.00 . A A . 185 LYS HD2 1 1
20 43398 1 1 96 LYS HD3 H 115.913 -2.154 -10.842 1.00 . A A . 185 LYS HD3 1 1
20 43399 1 1 96 LYS HE2 H 118.446 -3.775 -11.216 1.00 . A A . 185 LYS HE2 1 1
20 43400 1 1 96 LYS HE3 H 117.901 -2.406 -12.186 1.00 . A A . 185 LYS HE3 1 1
20 43401 1 1 96 LYS HG2 H 116.442 -2.566 -8.629 1.00 . A A . 185 LYS HG2 1 1
20 43402 1 1 96 LYS HG3 H 117.394 -4.005 -9.013 1.00 . A A . 185 LYS HG3 1 1
20 43403 1 1 96 LYS HZ1 H 119.250 -1.279 -10.805 1.00 . A A . 185 LYS HZ1 1 1
20 43404 1 1 96 LYS HZ2 H 119.164 -2.444 -9.570 1.00 . A A . 185 LYS HZ2 1 1
20 43405 1 1 96 LYS HZ3 H 117.909 -1.315 -9.767 1.00 . A A . 185 LYS HZ3 1 1
20 43406 1 1 96 LYS N N 113.748 -4.439 -7.019 1.00 . A A . 185 LYS N 1 1
20 43407 1 1 96 LYS NZ N 118.612 -1.898 -10.263 1.00 . A A . 185 LYS NZ 1 1
20 43408 1 1 96 LYS O O 117.167 -4.253 -6.223 1.00 . A A . 185 LYS O 1 1
20 43409 1 1 97 GLN C C 116.647 -2.212 -4.070 1.00 . A A . 186 GLN C 1 1
20 43410 1 1 97 GLN CA C 116.626 -1.730 -5.523 1.00 . A A . 186 GLN CA 1 1
20 43411 1 1 97 GLN CB C 116.118 -0.287 -5.569 1.00 . A A . 186 GLN CB 1 1
20 43412 1 1 97 GLN CD C 117.332 1.080 -7.262 1.00 . A A . 186 GLN CD 1 1
20 43413 1 1 97 GLN CG C 116.109 0.203 -7.008 1.00 . A A . 186 GLN CG 1 1
20 43414 1 1 97 GLN H H 114.871 -2.262 -6.653 1.00 . A A . 186 GLN H 1 1
20 43415 1 1 97 GLN HA H 117.627 -1.769 -5.927 1.00 . A A . 186 GLN HA 1 1
20 43416 1 1 97 GLN HB2 H 115.117 -0.241 -5.162 1.00 . A A . 186 GLN HB2 1 1
20 43417 1 1 97 GLN HB3 H 116.773 0.338 -4.992 1.00 . A A . 186 GLN HB3 1 1
20 43418 1 1 97 GLN HE21 H 117.899 0.029 -8.845 1.00 . A A . 186 GLN HE21 1 1
20 43419 1 1 97 GLN HE22 H 118.896 1.344 -8.449 1.00 . A A . 186 GLN HE22 1 1
20 43420 1 1 97 GLN HG2 H 116.149 -0.643 -7.663 1.00 . A A . 186 GLN HG2 1 1
20 43421 1 1 97 GLN HG3 H 115.211 0.773 -7.196 1.00 . A A . 186 GLN HG3 1 1
20 43422 1 1 97 GLN N N 115.733 -2.601 -6.334 1.00 . A A . 186 GLN N 1 1
20 43423 1 1 97 GLN NE2 N 118.108 0.796 -8.268 1.00 . A A . 186 GLN NE2 1 1
20 43424 1 1 97 GLN O O 117.684 -2.312 -3.459 1.00 . A A . 186 GLN O 1 1
20 43425 1 1 97 GLN OE1 O 117.585 2.024 -6.541 1.00 . A A . 186 GLN OE1 1 1
20 43426 1 1 98 HIS C C 116.014 -4.365 -1.925 1.00 . A A . 187 HIS C 1 1
20 43427 1 1 98 HIS CA C 115.470 -2.935 -2.077 1.00 . A A . 187 HIS CA 1 1
20 43428 1 1 98 HIS CB C 114.021 -2.895 -1.588 1.00 . A A . 187 HIS CB 1 1
20 43429 1 1 98 HIS CD2 C 114.429 -1.035 0.221 1.00 . A A . 187 HIS CD2 1 1
20 43430 1 1 98 HIS CE1 C 113.425 -1.995 1.888 1.00 . A A . 187 HIS CE1 1 1
20 43431 1 1 98 HIS CG C 113.954 -2.238 -0.239 1.00 . A A . 187 HIS CG 1 1
20 43432 1 1 98 HIS H H 114.673 -2.388 -4.008 1.00 . A A . 187 HIS H 1 1
20 43433 1 1 98 HIS HA H 116.070 -2.262 -1.481 1.00 . A A . 187 HIS HA 1 1
20 43434 1 1 98 HIS HB2 H 113.421 -2.332 -2.290 1.00 . A A . 187 HIS HB2 1 1
20 43435 1 1 98 HIS HB3 H 113.637 -3.904 -1.516 1.00 . A A . 187 HIS HB3 1 1
20 43436 1 1 98 HIS HD1 H 112.870 -3.705 0.840 1.00 . A A . 187 HIS HD1 1 1
20 43437 1 1 98 HIS HD2 H 114.979 -0.316 -0.367 1.00 . A A . 187 HIS HD2 1 1
20 43438 1 1 98 HIS HE1 H 113.019 -2.194 2.868 1.00 . A A . 187 HIS HE1 1 1
20 43439 1 1 98 HIS HE2 H 114.300 -0.127 2.145 1.00 . A A . 187 HIS HE2 1 1
20 43440 1 1 98 HIS N N 115.509 -2.490 -3.504 1.00 . A A . 187 HIS N 1 1
20 43441 1 1 98 HIS ND1 N 113.318 -2.833 0.841 1.00 . A A . 187 HIS ND1 1 1
20 43442 1 1 98 HIS NE2 N 114.092 -0.888 1.562 1.00 . A A . 187 HIS NE2 1 1
20 43443 1 1 98 HIS O O 116.541 -4.727 -0.892 1.00 . A A . 187 HIS O 1 1
20 43444 1 1 99 THR C C 117.896 -6.584 -3.026 1.00 . A A . 188 THR C 1 1
20 43445 1 1 99 THR CA C 116.389 -6.578 -2.824 1.00 . A A . 188 THR CA 1 1
20 43446 1 1 99 THR CB C 115.727 -7.449 -3.896 1.00 . A A . 188 THR CB 1 1
20 43447 1 1 99 THR CG2 C 115.479 -8.851 -3.335 1.00 . A A . 188 THR CG2 1 1
20 43448 1 1 99 THR H H 115.463 -4.878 -3.754 1.00 . A A . 188 THR H 1 1
20 43449 1 1 99 THR HA H 116.157 -6.969 -1.848 1.00 . A A . 188 THR HA 1 1
20 43450 1 1 99 THR HB H 116.376 -7.521 -4.754 1.00 . A A . 188 THR HB 1 1
20 43451 1 1 99 THR HG1 H 114.261 -6.199 -3.633 1.00 . A A . 188 THR HG1 1 1
20 43452 1 1 99 THR HG21 H 114.481 -8.904 -2.925 1.00 . A A . 188 THR HG21 1 1
20 43453 1 1 99 THR HG22 H 116.199 -9.062 -2.559 1.00 . A A . 188 THR HG22 1 1
20 43454 1 1 99 THR HG23 H 115.581 -9.579 -4.127 1.00 . A A . 188 THR HG23 1 1
20 43455 1 1 99 THR N N 115.888 -5.181 -2.931 1.00 . A A . 188 THR N 1 1
20 43456 1 1 99 THR O O 118.632 -7.159 -2.253 1.00 . A A . 188 THR O 1 1
20 43457 1 1 99 THR OG1 O 114.491 -6.866 -4.283 1.00 . A A . 188 THR OG1 1 1
20 43458 1 1 100 VAL C C 120.492 -5.113 -3.170 1.00 . A A . 189 VAL C 1 1
20 43459 1 1 100 VAL CA C 119.822 -5.888 -4.297 1.00 . A A . 189 VAL CA 1 1
20 43460 1 1 100 VAL CB C 120.064 -5.139 -5.581 1.00 . A A . 189 VAL CB 1 1
20 43461 1 1 100 VAL CG1 C 119.229 -5.751 -6.709 1.00 . A A . 189 VAL CG1 1 1
20 43462 1 1 100 VAL CG2 C 119.638 -3.705 -5.323 1.00 . A A . 189 VAL CG2 1 1
20 43463 1 1 100 VAL H H 117.752 -5.459 -4.658 1.00 . A A . 189 VAL H 1 1
20 43464 1 1 100 VAL HA H 120.228 -6.886 -4.364 1.00 . A A . 189 VAL HA 1 1
20 43465 1 1 100 VAL HB H 121.110 -5.169 -5.836 1.00 . A A . 189 VAL HB 1 1
20 43466 1 1 100 VAL HG11 H 118.301 -6.126 -6.305 1.00 . A A . 189 VAL HG11 1 1
20 43467 1 1 100 VAL HG12 H 119.778 -6.564 -7.160 1.00 . A A . 189 VAL HG12 1 1
20 43468 1 1 100 VAL HG13 H 119.022 -4.997 -7.454 1.00 . A A . 189 VAL HG13 1 1
20 43469 1 1 100 VAL HG21 H 118.717 -3.714 -4.759 1.00 . A A . 189 VAL HG21 1 1
20 43470 1 1 100 VAL HG22 H 119.489 -3.197 -6.257 1.00 . A A . 189 VAL HG22 1 1
20 43471 1 1 100 VAL HG23 H 120.403 -3.206 -4.748 1.00 . A A . 189 VAL HG23 1 1
20 43472 1 1 100 VAL N N 118.364 -5.933 -4.050 1.00 . A A . 189 VAL N 1 1
20 43473 1 1 100 VAL O O 121.554 -5.463 -2.718 1.00 . A A . 189 VAL O 1 1
20 43474 1 1 101 THR C C 120.481 -4.102 -0.354 1.00 . A A . 190 THR C 1 1
20 43475 1 1 101 THR CA C 120.489 -3.253 -1.620 1.00 . A A . 190 THR CA 1 1
20 43476 1 1 101 THR CB C 119.691 -1.966 -1.395 1.00 . A A . 190 THR CB 1 1
20 43477 1 1 101 THR CG2 C 118.517 -2.240 -0.458 1.00 . A A . 190 THR CG2 1 1
20 43478 1 1 101 THR H H 119.018 -3.775 -3.102 1.00 . A A . 190 THR H 1 1
20 43479 1 1 101 THR HA H 121.506 -3.003 -1.879 1.00 . A A . 190 THR HA 1 1
20 43480 1 1 101 THR HB H 119.314 -1.610 -2.341 1.00 . A A . 190 THR HB 1 1
20 43481 1 1 101 THR HG1 H 121.408 -1.367 -0.707 1.00 . A A . 190 THR HG1 1 1
20 43482 1 1 101 THR HG21 H 118.885 -2.385 0.547 1.00 . A A . 190 THR HG21 1 1
20 43483 1 1 101 THR HG22 H 118.002 -3.127 -0.783 1.00 . A A . 190 THR HG22 1 1
20 43484 1 1 101 THR HG23 H 117.837 -1.403 -0.477 1.00 . A A . 190 THR HG23 1 1
20 43485 1 1 101 THR N N 119.877 -4.048 -2.718 1.00 . A A . 190 THR N 1 1
20 43486 1 1 101 THR O O 121.464 -4.190 0.351 1.00 . A A . 190 THR O 1 1
20 43487 1 1 101 THR OG1 O 120.537 -0.980 -0.821 1.00 . A A . 190 THR OG1 1 1
20 43488 1 1 102 THR C C 120.373 -6.727 0.947 1.00 . A A . 191 THR C 1 1
20 43489 1 1 102 THR CA C 119.343 -5.622 1.132 1.00 . A A . 191 THR CA 1 1
20 43490 1 1 102 THR CB C 117.942 -6.229 1.271 1.00 . A A . 191 THR CB 1 1
20 43491 1 1 102 THR CG2 C 118.036 -7.633 1.871 1.00 . A A . 191 THR CG2 1 1
20 43492 1 1 102 THR H H 118.604 -4.691 -0.663 1.00 . A A . 191 THR H 1 1
20 43493 1 1 102 THR HA H 119.584 -5.045 2.003 1.00 . A A . 191 THR HA 1 1
20 43494 1 1 102 THR HB H 117.481 -6.293 0.298 1.00 . A A . 191 THR HB 1 1
20 43495 1 1 102 THR HG1 H 116.940 -5.905 2.905 1.00 . A A . 191 THR HG1 1 1
20 43496 1 1 102 THR HG21 H 118.514 -8.296 1.162 1.00 . A A . 191 THR HG21 1 1
20 43497 1 1 102 THR HG22 H 117.044 -7.998 2.089 1.00 . A A . 191 THR HG22 1 1
20 43498 1 1 102 THR HG23 H 118.616 -7.598 2.780 1.00 . A A . 191 THR HG23 1 1
20 43499 1 1 102 THR N N 119.387 -4.754 -0.072 1.00 . A A . 191 THR N 1 1
20 43500 1 1 102 THR O O 121.033 -7.155 1.871 1.00 . A A . 191 THR O 1 1
20 43501 1 1 102 THR OG1 O 117.152 -5.404 2.114 1.00 . A A . 191 THR OG1 1 1
20 43502 1 1 103 THR C C 122.880 -7.649 -0.744 1.00 . A A . 192 THR C 1 1
20 43503 1 1 103 THR CA C 121.484 -8.255 -0.566 1.00 . A A . 192 THR CA 1 1
20 43504 1 1 103 THR CB C 121.057 -8.979 -1.847 1.00 . A A . 192 THR CB 1 1
20 43505 1 1 103 THR CG2 C 122.292 -9.405 -2.647 1.00 . A A . 192 THR CG2 1 1
20 43506 1 1 103 THR H H 119.957 -6.801 -0.974 1.00 . A A . 192 THR H 1 1
20 43507 1 1 103 THR HA H 121.504 -8.961 0.252 1.00 . A A . 192 THR HA 1 1
20 43508 1 1 103 THR HB H 120.458 -8.317 -2.446 1.00 . A A . 192 THR HB 1 1
20 43509 1 1 103 THR HG1 H 119.462 -9.831 -1.132 1.00 . A A . 192 THR HG1 1 1
20 43510 1 1 103 THR HG21 H 122.701 -8.548 -3.161 1.00 . A A . 192 THR HG21 1 1
20 43511 1 1 103 THR HG22 H 122.012 -10.158 -3.368 1.00 . A A . 192 THR HG22 1 1
20 43512 1 1 103 THR HG23 H 123.034 -9.808 -1.974 1.00 . A A . 192 THR HG23 1 1
20 43513 1 1 103 THR N N 120.505 -7.181 -0.261 1.00 . A A . 192 THR N 1 1
20 43514 1 1 103 THR O O 123.870 -8.250 -0.386 1.00 . A A . 192 THR O 1 1
20 43515 1 1 103 THR OG1 O 120.295 -10.129 -1.506 1.00 . A A . 192 THR OG1 1 1
20 43516 1 1 104 THR C C 125.182 -6.101 -0.241 1.00 . A A . 193 THR C 1 1
20 43517 1 1 104 THR CA C 124.335 -5.876 -1.501 1.00 . A A . 193 THR CA 1 1
20 43518 1 1 104 THR CB C 124.209 -4.374 -1.778 1.00 . A A . 193 THR CB 1 1
20 43519 1 1 104 THR CG2 C 124.243 -3.595 -0.462 1.00 . A A . 193 THR CG2 1 1
20 43520 1 1 104 THR H H 122.173 -5.988 -1.620 1.00 . A A . 193 THR H 1 1
20 43521 1 1 104 THR HA H 124.817 -6.352 -2.342 1.00 . A A . 193 THR HA 1 1
20 43522 1 1 104 THR HB H 123.279 -4.180 -2.283 1.00 . A A . 193 THR HB 1 1
20 43523 1 1 104 THR HG1 H 126.104 -4.122 -2.128 1.00 . A A . 193 THR HG1 1 1
20 43524 1 1 104 THR HG21 H 123.644 -4.108 0.274 1.00 . A A . 193 THR HG21 1 1
20 43525 1 1 104 THR HG22 H 123.850 -2.602 -0.621 1.00 . A A . 193 THR HG22 1 1
20 43526 1 1 104 THR HG23 H 125.262 -3.527 -0.110 1.00 . A A . 193 THR HG23 1 1
20 43527 1 1 104 THR N N 122.981 -6.472 -1.310 1.00 . A A . 193 THR N 1 1
20 43528 1 1 104 THR O O 126.395 -6.134 -0.300 1.00 . A A . 193 THR O 1 1
20 43529 1 1 104 THR OG1 O 125.287 -3.956 -2.603 1.00 . A A . 193 THR OG1 1 1
20 43530 1 1 105 LYS C C 125.572 -7.970 2.373 1.00 . A A . 194 LYS C 1 1
20 43531 1 1 105 LYS CA C 125.339 -6.474 2.153 1.00 . A A . 194 LYS CA 1 1
20 43532 1 1 105 LYS CB C 124.573 -5.897 3.345 1.00 . A A . 194 LYS CB 1 1
20 43533 1 1 105 LYS CD C 122.932 -4.012 3.316 1.00 . A A . 194 LYS CD 1 1
20 43534 1 1 105 LYS CE C 122.799 -2.490 3.375 1.00 . A A . 194 LYS CE 1 1
20 43535 1 1 105 LYS CG C 124.405 -4.388 3.160 1.00 . A A . 194 LYS CG 1 1
20 43536 1 1 105 LYS H H 123.579 -6.222 0.931 1.00 . A A . 194 LYS H 1 1
20 43537 1 1 105 LYS HA H 126.291 -5.979 2.067 1.00 . A A . 194 LYS HA 1 1
20 43538 1 1 105 LYS HB2 H 123.599 -6.364 3.409 1.00 . A A . 194 LYS HB2 1 1
20 43539 1 1 105 LYS HB3 H 125.125 -6.086 4.255 1.00 . A A . 194 LYS HB3 1 1
20 43540 1 1 105 LYS HD2 H 122.372 -4.392 2.474 1.00 . A A . 194 LYS HD2 1 1
20 43541 1 1 105 LYS HD3 H 122.545 -4.441 4.230 1.00 . A A . 194 LYS HD3 1 1
20 43542 1 1 105 LYS HE2 H 121.776 -2.225 3.598 1.00 . A A . 194 LYS HE2 1 1
20 43543 1 1 105 LYS HE3 H 123.448 -2.102 4.146 1.00 . A A . 194 LYS HE3 1 1
20 43544 1 1 105 LYS HG2 H 124.990 -3.868 3.904 1.00 . A A . 194 LYS HG2 1 1
20 43545 1 1 105 LYS HG3 H 124.744 -4.106 2.174 1.00 . A A . 194 LYS HG3 1 1
20 43546 1 1 105 LYS HZ1 H 123.584 -2.653 1.453 1.00 . A A . 194 LYS HZ1 1 1
20 43547 1 1 105 LYS HZ2 H 123.904 -1.164 2.209 1.00 . A A . 194 LYS HZ2 1 1
20 43548 1 1 105 LYS HZ3 H 122.353 -1.497 1.600 1.00 . A A . 194 LYS HZ3 1 1
20 43549 1 1 105 LYS N N 124.557 -6.255 0.899 1.00 . A A . 194 LYS N 1 1
20 43550 1 1 105 LYS NZ N 123.189 -1.907 2.060 1.00 . A A . 194 LYS NZ 1 1
20 43551 1 1 105 LYS O O 126.403 -8.370 3.164 1.00 . A A . 194 LYS O 1 1
20 43552 1 1 106 GLY C C 123.730 -10.905 2.333 1.00 . A A . 195 GLY C 1 1
20 43553 1 1 106 GLY CA C 125.031 -10.268 1.839 1.00 . A A . 195 GLY CA 1 1
20 43554 1 1 106 GLY H H 124.192 -8.449 1.047 1.00 . A A . 195 GLY H 1 1
20 43555 1 1 106 GLY HA2 H 125.303 -10.700 0.886 1.00 . A A . 195 GLY HA2 1 1
20 43556 1 1 106 GLY HA3 H 125.815 -10.456 2.558 1.00 . A A . 195 GLY HA3 1 1
20 43557 1 1 106 GLY N N 124.850 -8.796 1.677 1.00 . A A . 195 GLY N 1 1
20 43558 1 1 106 GLY O O 123.646 -12.104 2.511 1.00 . A A . 195 GLY O 1 1
20 43559 1 1 107 GLU C C 120.582 -11.095 1.806 1.00 . A A . 196 GLU C 1 1
20 43560 1 1 107 GLU CA C 121.420 -10.692 3.021 1.00 . A A . 196 GLU CA 1 1
20 43561 1 1 107 GLU CB C 120.665 -9.646 3.842 1.00 . A A . 196 GLU CB 1 1
20 43562 1 1 107 GLU CD C 120.746 -8.281 5.931 1.00 . A A . 196 GLU CD 1 1
20 43563 1 1 107 GLU CG C 121.572 -9.122 4.957 1.00 . A A . 196 GLU CG 1 1
20 43564 1 1 107 GLU H H 122.796 -9.155 2.393 1.00 . A A . 196 GLU H 1 1
20 43565 1 1 107 GLU HA H 121.612 -11.562 3.631 1.00 . A A . 196 GLU HA 1 1
20 43566 1 1 107 GLU HB2 H 120.374 -8.829 3.200 1.00 . A A . 196 GLU HB2 1 1
20 43567 1 1 107 GLU HB3 H 119.785 -10.096 4.277 1.00 . A A . 196 GLU HB3 1 1
20 43568 1 1 107 GLU HG2 H 122.015 -9.957 5.484 1.00 . A A . 196 GLU HG2 1 1
20 43569 1 1 107 GLU HG3 H 122.352 -8.509 4.528 1.00 . A A . 196 GLU HG3 1 1
20 43570 1 1 107 GLU N N 122.712 -10.119 2.548 1.00 . A A . 196 GLU N 1 1
20 43571 1 1 107 GLU O O 121.109 -11.387 0.751 1.00 . A A . 196 GLU O 1 1
20 43572 1 1 107 GLU OE1 O 119.621 -7.952 5.592 1.00 . A A . 196 GLU OE1 1 1
20 43573 1 1 107 GLU OE2 O 121.251 -7.981 7.001 1.00 . A A . 196 GLU OE2 1 1
20 43574 1 1 108 ASN C C 117.011 -11.829 1.235 1.00 . A A . 197 ASN C 1 1
20 43575 1 1 108 ASN CA C 118.436 -11.502 0.772 1.00 . A A . 197 ASN CA 1 1
20 43576 1 1 108 ASN CB C 119.056 -12.729 0.095 1.00 . A A . 197 ASN CB 1 1
20 43577 1 1 108 ASN CG C 117.960 -13.581 -0.550 1.00 . A A . 197 ASN CG 1 1
20 43578 1 1 108 ASN H H 118.866 -10.876 2.792 1.00 . A A . 197 ASN H 1 1
20 43579 1 1 108 ASN HA H 118.404 -10.685 0.067 1.00 . A A . 197 ASN HA 1 1
20 43580 1 1 108 ASN HB2 H 119.752 -12.405 -0.668 1.00 . A A . 197 ASN HB2 1 1
20 43581 1 1 108 ASN HB3 H 119.580 -13.320 0.833 1.00 . A A . 197 ASN HB3 1 1
20 43582 1 1 108 ASN HD21 H 118.713 -15.295 0.110 1.00 . A A . 197 ASN HD21 1 1
20 43583 1 1 108 ASN HD22 H 117.293 -15.433 -0.809 1.00 . A A . 197 ASN HD22 1 1
20 43584 1 1 108 ASN N N 119.282 -11.115 1.937 1.00 . A A . 197 ASN N 1 1
20 43585 1 1 108 ASN ND2 N 117.991 -14.877 -0.405 1.00 . A A . 197 ASN ND2 1 1
20 43586 1 1 108 ASN O O 116.803 -12.623 2.131 1.00 . A A . 197 ASN O 1 1
20 43587 1 1 108 ASN OD1 O 117.067 -13.062 -1.191 1.00 . A A . 197 ASN OD1 1 1
20 43588 1 1 109 PHE C C 114.229 -12.894 0.467 1.00 . A A . 198 PHE C 1 1
20 43589 1 1 109 PHE CA C 114.614 -11.510 0.991 1.00 . A A . 198 PHE CA 1 1
20 43590 1 1 109 PHE CB C 113.712 -10.442 0.366 1.00 . A A . 198 PHE CB 1 1
20 43591 1 1 109 PHE CD1 C 114.577 -8.081 0.477 1.00 . A A . 198 PHE CD1 1 1
20 43592 1 1 109 PHE CD2 C 113.420 -8.988 2.403 1.00 . A A . 198 PHE CD2 1 1
20 43593 1 1 109 PHE CE1 C 114.761 -6.871 1.157 1.00 . A A . 198 PHE CE1 1 1
20 43594 1 1 109 PHE CE2 C 113.603 -7.779 3.084 1.00 . A A . 198 PHE CE2 1 1
20 43595 1 1 109 PHE CG C 113.907 -9.138 1.100 1.00 . A A . 198 PHE CG 1 1
20 43596 1 1 109 PHE CZ C 114.274 -6.721 2.462 1.00 . A A . 198 PHE CZ 1 1
20 43597 1 1 109 PHE H H 116.225 -10.603 -0.114 1.00 . A A . 198 PHE H 1 1
20 43598 1 1 109 PHE HA H 114.503 -11.486 2.063 1.00 . A A . 198 PHE HA 1 1
20 43599 1 1 109 PHE HB2 H 113.973 -10.314 -0.676 1.00 . A A . 198 PHE HB2 1 1
20 43600 1 1 109 PHE HB3 H 112.682 -10.746 0.446 1.00 . A A . 198 PHE HB3 1 1
20 43601 1 1 109 PHE HD1 H 114.951 -8.198 -0.527 1.00 . A A . 198 PHE HD1 1 1
20 43602 1 1 109 PHE HD2 H 112.902 -9.805 2.884 1.00 . A A . 198 PHE HD2 1 1
20 43603 1 1 109 PHE HE1 H 115.279 -6.053 0.677 1.00 . A A . 198 PHE HE1 1 1
20 43604 1 1 109 PHE HE2 H 113.227 -7.663 4.091 1.00 . A A . 198 PHE HE2 1 1
20 43605 1 1 109 PHE HZ H 114.416 -5.787 2.986 1.00 . A A . 198 PHE HZ 1 1
20 43606 1 1 109 PHE N N 116.030 -11.231 0.614 1.00 . A A . 198 PHE N 1 1
20 43607 1 1 109 PHE O O 114.517 -13.238 -0.662 1.00 . A A . 198 PHE O 1 1
20 43608 1 1 110 THR C C 112.193 -14.916 -0.329 1.00 . A A . 199 THR C 1 1
20 43609 1 1 110 THR CA C 113.202 -15.058 0.800 1.00 . A A . 199 THR CA 1 1
20 43610 1 1 110 THR CB C 112.559 -15.856 1.937 1.00 . A A . 199 THR CB 1 1
20 43611 1 1 110 THR CG2 C 113.178 -15.450 3.275 1.00 . A A . 199 THR CG2 1 1
20 43612 1 1 110 THR H H 113.365 -13.409 2.184 1.00 . A A . 199 THR H 1 1
20 43613 1 1 110 THR HA H 114.078 -15.579 0.441 1.00 . A A . 199 THR HA 1 1
20 43614 1 1 110 THR HB H 112.726 -16.909 1.771 1.00 . A A . 199 THR HB 1 1
20 43615 1 1 110 THR HG1 H 110.874 -15.441 1.061 1.00 . A A . 199 THR HG1 1 1
20 43616 1 1 110 THR HG21 H 113.051 -16.254 3.987 1.00 . A A . 199 THR HG21 1 1
20 43617 1 1 110 THR HG22 H 112.686 -14.563 3.643 1.00 . A A . 199 THR HG22 1 1
20 43618 1 1 110 THR HG23 H 114.230 -15.252 3.140 1.00 . A A . 199 THR HG23 1 1
20 43619 1 1 110 THR N N 113.587 -13.697 1.274 1.00 . A A . 199 THR N 1 1
20 43620 1 1 110 THR O O 111.571 -13.887 -0.487 1.00 . A A . 199 THR O 1 1
20 43621 1 1 110 THR OG1 O 111.163 -15.596 1.964 1.00 . A A . 199 THR OG1 1 1
20 43622 1 1 111 GLU C C 109.735 -15.234 -1.620 1.00 . A A . 200 GLU C 1 1
20 43623 1 1 111 GLU CA C 111.018 -15.820 -2.210 1.00 . A A . 200 GLU CA 1 1
20 43624 1 1 111 GLU CB C 110.780 -17.203 -2.842 1.00 . A A . 200 GLU CB 1 1
20 43625 1 1 111 GLU CD C 109.166 -19.072 -3.189 1.00 . A A . 200 GLU CD 1 1
20 43626 1 1 111 GLU CG C 109.406 -17.751 -2.457 1.00 . A A . 200 GLU CG 1 1
20 43627 1 1 111 GLU H H 112.500 -16.772 -0.971 1.00 . A A . 200 GLU H 1 1
20 43628 1 1 111 GLU HA H 111.401 -15.145 -2.960 1.00 . A A . 200 GLU HA 1 1
20 43629 1 1 111 GLU HB2 H 110.838 -17.116 -3.919 1.00 . A A . 200 GLU HB2 1 1
20 43630 1 1 111 GLU HB3 H 111.544 -17.887 -2.498 1.00 . A A . 200 GLU HB3 1 1
20 43631 1 1 111 GLU HG2 H 109.373 -17.920 -1.391 1.00 . A A . 200 GLU HG2 1 1
20 43632 1 1 111 GLU HG3 H 108.642 -17.043 -2.741 1.00 . A A . 200 GLU HG3 1 1
20 43633 1 1 111 GLU N N 112.006 -15.937 -1.113 1.00 . A A . 200 GLU N 1 1
20 43634 1 1 111 GLU O O 109.236 -14.230 -2.080 1.00 . A A . 200 GLU O 1 1
20 43635 1 1 111 GLU OE1 O 110.127 -19.636 -3.686 1.00 . A A . 200 GLU OE1 1 1
20 43636 1 1 111 GLU OE2 O 108.024 -19.498 -3.242 1.00 . A A . 200 GLU OE2 1 1
20 43637 1 1 112 THR C C 108.163 -13.813 0.331 1.00 . A A . 201 THR C 1 1
20 43638 1 1 112 THR CA C 107.982 -15.299 0.063 1.00 . A A . 201 THR CA 1 1
20 43639 1 1 112 THR CB C 107.749 -16.043 1.387 1.00 . A A . 201 THR CB 1 1
20 43640 1 1 112 THR CG2 C 107.062 -15.123 2.399 1.00 . A A . 201 THR CG2 1 1
20 43641 1 1 112 THR H H 109.658 -16.626 -0.207 1.00 . A A . 201 THR H 1 1
20 43642 1 1 112 THR HA H 107.146 -15.440 -0.589 1.00 . A A . 201 THR HA 1 1
20 43643 1 1 112 THR HB H 108.702 -16.363 1.789 1.00 . A A . 201 THR HB 1 1
20 43644 1 1 112 THR HG1 H 107.045 -17.443 0.237 1.00 . A A . 201 THR HG1 1 1
20 43645 1 1 112 THR HG21 H 106.359 -14.484 1.887 1.00 . A A . 201 THR HG21 1 1
20 43646 1 1 112 THR HG22 H 107.805 -14.515 2.897 1.00 . A A . 201 THR HG22 1 1
20 43647 1 1 112 THR HG23 H 106.539 -15.720 3.131 1.00 . A A . 201 THR HG23 1 1
20 43648 1 1 112 THR N N 109.218 -15.832 -0.580 1.00 . A A . 201 THR N 1 1
20 43649 1 1 112 THR O O 107.444 -12.974 -0.175 1.00 . A A . 201 THR O 1 1
20 43650 1 1 112 THR OG1 O 106.928 -17.178 1.151 1.00 . A A . 201 THR OG1 1 1
20 43651 1 1 113 ASP C C 109.224 -11.228 0.187 1.00 . A A . 202 ASP C 1 1
20 43652 1 1 113 ASP CA C 109.419 -12.075 1.441 1.00 . A A . 202 ASP CA 1 1
20 43653 1 1 113 ASP CB C 110.882 -11.972 1.886 1.00 . A A . 202 ASP CB 1 1
20 43654 1 1 113 ASP CG C 111.066 -12.723 3.205 1.00 . A A . 202 ASP CG 1 1
20 43655 1 1 113 ASP H H 109.694 -14.204 1.490 1.00 . A A . 202 ASP H 1 1
20 43656 1 1 113 ASP HA H 108.766 -11.734 2.230 1.00 . A A . 202 ASP HA 1 1
20 43657 1 1 113 ASP HB2 H 111.514 -12.415 1.123 1.00 . A A . 202 ASP HB2 1 1
20 43658 1 1 113 ASP HB3 H 111.155 -10.934 2.022 1.00 . A A . 202 ASP HB3 1 1
20 43659 1 1 113 ASP N N 109.135 -13.496 1.117 1.00 . A A . 202 ASP N 1 1
20 43660 1 1 113 ASP O O 108.503 -10.243 0.174 1.00 . A A . 202 ASP O 1 1
20 43661 1 1 113 ASP OD1 O 110.226 -13.552 3.514 1.00 . A A . 202 ASP OD1 1 1
20 43662 1 1 113 ASP OD2 O 112.044 -12.457 3.884 1.00 . A A . 202 ASP OD2 1 1
20 43663 1 1 114 VAL C C 108.364 -10.831 -2.657 1.00 . A A . 203 VAL C 1 1
20 43664 1 1 114 VAL CA C 109.804 -10.853 -2.132 1.00 . A A . 203 VAL CA 1 1
20 43665 1 1 114 VAL CB C 110.735 -11.518 -3.142 1.00 . A A . 203 VAL CB 1 1
20 43666 1 1 114 VAL CG1 C 111.123 -10.508 -4.222 1.00 . A A . 203 VAL CG1 1 1
20 43667 1 1 114 VAL CG2 C 112.004 -12.008 -2.422 1.00 . A A . 203 VAL CG2 1 1
20 43668 1 1 114 VAL H H 110.464 -12.398 -0.813 1.00 . A A . 203 VAL H 1 1
20 43669 1 1 114 VAL HA H 110.133 -9.839 -1.962 1.00 . A A . 203 VAL HA 1 1
20 43670 1 1 114 VAL HB H 110.231 -12.360 -3.592 1.00 . A A . 203 VAL HB 1 1
20 43671 1 1 114 VAL HG11 H 111.636 -11.018 -5.024 1.00 . A A . 203 VAL HG11 1 1
20 43672 1 1 114 VAL HG12 H 111.775 -9.760 -3.796 1.00 . A A . 203 VAL HG12 1 1
20 43673 1 1 114 VAL HG13 H 110.233 -10.033 -4.606 1.00 . A A . 203 VAL HG13 1 1
20 43674 1 1 114 VAL HG21 H 112.044 -13.086 -2.456 1.00 . A A . 203 VAL HG21 1 1
20 43675 1 1 114 VAL HG22 H 111.992 -11.683 -1.392 1.00 . A A . 203 VAL HG22 1 1
20 43676 1 1 114 VAL HG23 H 112.876 -11.602 -2.910 1.00 . A A . 203 VAL HG23 1 1
20 43677 1 1 114 VAL N N 109.886 -11.608 -0.863 1.00 . A A . 203 VAL N 1 1
20 43678 1 1 114 VAL O O 107.840 -9.779 -2.970 1.00 . A A . 203 VAL O 1 1
20 43679 1 1 115 LYS C C 105.600 -10.765 -2.513 1.00 . A A . 204 LYS C 1 1
20 43680 1 1 115 LYS CA C 106.289 -11.908 -3.240 1.00 . A A . 204 LYS CA 1 1
20 43681 1 1 115 LYS CB C 105.541 -13.207 -2.907 1.00 . A A . 204 LYS CB 1 1
20 43682 1 1 115 LYS CD C 106.248 -14.584 -4.851 1.00 . A A . 204 LYS CD 1 1
20 43683 1 1 115 LYS CE C 105.315 -15.753 -5.153 1.00 . A A . 204 LYS CE 1 1
20 43684 1 1 115 LYS CG C 106.353 -14.410 -3.338 1.00 . A A . 204 LYS CG 1 1
20 43685 1 1 115 LYS H H 108.109 -12.804 -2.478 1.00 . A A . 204 LYS H 1 1
20 43686 1 1 115 LYS HA H 106.276 -11.731 -4.305 1.00 . A A . 204 LYS HA 1 1
20 43687 1 1 115 LYS HB2 H 105.362 -13.259 -1.843 1.00 . A A . 204 LYS HB2 1 1
20 43688 1 1 115 LYS HB3 H 104.605 -13.221 -3.430 1.00 . A A . 204 LYS HB3 1 1
20 43689 1 1 115 LYS HD2 H 105.853 -13.681 -5.293 1.00 . A A . 204 LYS HD2 1 1
20 43690 1 1 115 LYS HD3 H 107.226 -14.791 -5.260 1.00 . A A . 204 LYS HD3 1 1
20 43691 1 1 115 LYS HE2 H 105.871 -16.677 -5.093 1.00 . A A . 204 LYS HE2 1 1
20 43692 1 1 115 LYS HE3 H 104.517 -15.766 -4.427 1.00 . A A . 204 LYS HE3 1 1
20 43693 1 1 115 LYS HG2 H 107.363 -14.252 -3.064 1.00 . A A . 204 LYS HG2 1 1
20 43694 1 1 115 LYS HG3 H 105.977 -15.296 -2.846 1.00 . A A . 204 LYS HG3 1 1
20 43695 1 1 115 LYS HZ1 H 103.763 -15.264 -6.452 1.00 . A A . 204 LYS HZ1 1 1
20 43696 1 1 115 LYS HZ2 H 104.763 -16.518 -7.010 1.00 . A A . 204 LYS HZ2 1 1
20 43697 1 1 115 LYS HZ3 H 105.306 -14.910 -7.057 1.00 . A A . 204 LYS HZ3 1 1
20 43698 1 1 115 LYS N N 107.698 -11.955 -2.746 1.00 . A A . 204 LYS N 1 1
20 43699 1 1 115 LYS NZ N 104.744 -15.600 -6.521 1.00 . A A . 204 LYS NZ 1 1
20 43700 1 1 115 LYS O O 105.066 -9.844 -3.103 1.00 . A A . 204 LYS O 1 1
20 43701 1 1 116 MET C C 105.343 -8.405 -0.899 1.00 . A A . 205 MET C 1 1
20 43702 1 1 116 MET CA C 105.003 -9.790 -0.380 1.00 . A A . 205 MET CA 1 1
20 43703 1 1 116 MET CB C 105.523 -9.953 1.040 1.00 . A A . 205 MET CB 1 1
20 43704 1 1 116 MET CE C 104.278 -13.283 3.061 1.00 . A A . 205 MET CE 1 1
20 43705 1 1 116 MET CG C 105.404 -11.419 1.440 1.00 . A A . 205 MET CG 1 1
20 43706 1 1 116 MET H H 106.080 -11.593 -0.787 1.00 . A A . 205 MET H 1 1
20 43707 1 1 116 MET HA H 103.951 -9.916 -0.383 1.00 . A A . 205 MET HA 1 1
20 43708 1 1 116 MET HB2 H 106.560 -9.649 1.084 1.00 . A A . 205 MET HB2 1 1
20 43709 1 1 116 MET HB3 H 104.942 -9.356 1.708 1.00 . A A . 205 MET HB3 1 1
20 43710 1 1 116 MET HE1 H 104.161 -13.590 2.031 1.00 . A A . 205 MET HE1 1 1
20 43711 1 1 116 MET HE2 H 103.345 -13.422 3.582 1.00 . A A . 205 MET HE2 1 1
20 43712 1 1 116 MET HE3 H 105.045 -13.877 3.535 1.00 . A A . 205 MET HE3 1 1
20 43713 1 1 116 MET HG2 H 104.735 -11.925 0.756 1.00 . A A . 205 MET HG2 1 1
20 43714 1 1 116 MET HG3 H 106.376 -11.875 1.396 1.00 . A A . 205 MET HG3 1 1
20 43715 1 1 116 MET N N 105.629 -10.835 -1.219 1.00 . A A . 205 MET N 1 1
20 43716 1 1 116 MET O O 104.481 -7.614 -1.225 1.00 . A A . 205 MET O 1 1
20 43717 1 1 116 MET SD S 104.750 -11.538 3.123 1.00 . A A . 205 MET SD 1 1
20 43718 1 1 117 MET C C 106.388 -6.479 -2.815 1.00 . A A . 206 MET C 1 1
20 43719 1 1 117 MET CA C 107.008 -6.756 -1.443 1.00 . A A . 206 MET CA 1 1
20 43720 1 1 117 MET CB C 108.533 -6.688 -1.555 1.00 . A A . 206 MET CB 1 1
20 43721 1 1 117 MET CE C 111.719 -7.722 -0.980 1.00 . A A . 206 MET CE 1 1
20 43722 1 1 117 MET CG C 109.166 -7.172 -0.251 1.00 . A A . 206 MET CG 1 1
20 43723 1 1 117 MET H H 107.253 -8.766 -0.676 1.00 . A A . 206 MET H 1 1
20 43724 1 1 117 MET HA H 106.669 -6.008 -0.743 1.00 . A A . 206 MET HA 1 1
20 43725 1 1 117 MET HB2 H 108.864 -7.313 -2.373 1.00 . A A . 206 MET HB2 1 1
20 43726 1 1 117 MET HB3 H 108.831 -5.665 -1.737 1.00 . A A . 206 MET HB3 1 1
20 43727 1 1 117 MET HE1 H 111.628 -8.663 -0.454 1.00 . A A . 206 MET HE1 1 1
20 43728 1 1 117 MET HE2 H 112.760 -7.450 -1.047 1.00 . A A . 206 MET HE2 1 1
20 43729 1 1 117 MET HE3 H 111.309 -7.819 -1.976 1.00 . A A . 206 MET HE3 1 1
20 43730 1 1 117 MET HG2 H 108.549 -6.874 0.583 1.00 . A A . 206 MET HG2 1 1
20 43731 1 1 117 MET HG3 H 109.253 -8.248 -0.273 1.00 . A A . 206 MET HG3 1 1
20 43732 1 1 117 MET N N 106.592 -8.106 -0.960 1.00 . A A . 206 MET N 1 1
20 43733 1 1 117 MET O O 105.626 -5.559 -2.985 1.00 . A A . 206 MET O 1 1
20 43734 1 1 117 MET SD S 110.813 -6.442 -0.078 1.00 . A A . 206 MET SD 1 1
20 43735 1 1 118 GLU C C 104.668 -6.663 -5.091 1.00 . A A . 207 GLU C 1 1
20 43736 1 1 118 GLU CA C 106.158 -7.029 -5.149 1.00 . A A . 207 GLU CA 1 1
20 43737 1 1 118 GLU CB C 106.373 -8.293 -5.966 1.00 . A A . 207 GLU CB 1 1
20 43738 1 1 118 GLU CD C 107.966 -9.277 -7.626 1.00 . A A . 207 GLU CD 1 1
20 43739 1 1 118 GLU CG C 107.836 -8.349 -6.417 1.00 . A A . 207 GLU CG 1 1
20 43740 1 1 118 GLU H H 107.335 -7.995 -3.661 1.00 . A A . 207 GLU H 1 1
20 43741 1 1 118 GLU HA H 106.693 -6.219 -5.614 1.00 . A A . 207 GLU HA 1 1
20 43742 1 1 118 GLU HB2 H 106.146 -9.159 -5.358 1.00 . A A . 207 GLU HB2 1 1
20 43743 1 1 118 GLU HB3 H 105.734 -8.276 -6.822 1.00 . A A . 207 GLU HB3 1 1
20 43744 1 1 118 GLU HG2 H 108.170 -7.352 -6.683 1.00 . A A . 207 GLU HG2 1 1
20 43745 1 1 118 GLU HG3 H 108.446 -8.728 -5.609 1.00 . A A . 207 GLU HG3 1 1
20 43746 1 1 118 GLU N N 106.712 -7.260 -3.799 1.00 . A A . 207 GLU N 1 1
20 43747 1 1 118 GLU O O 104.232 -5.755 -5.775 1.00 . A A . 207 GLU O 1 1
20 43748 1 1 118 GLU OE1 O 107.197 -10.220 -7.709 1.00 . A A . 207 GLU OE1 1 1
20 43749 1 1 118 GLU OE2 O 108.833 -9.030 -8.448 1.00 . A A . 207 GLU OE2 1 1
20 43750 1 1 119 ARG C C 102.298 -5.633 -3.463 1.00 . A A . 208 ARG C 1 1
20 43751 1 1 119 ARG CA C 102.434 -6.935 -4.242 1.00 . A A . 208 ARG CA 1 1
20 43752 1 1 119 ARG CB C 101.604 -8.005 -3.536 1.00 . A A . 208 ARG CB 1 1
20 43753 1 1 119 ARG CD C 101.548 -9.621 -5.428 1.00 . A A . 208 ARG CD 1 1
20 43754 1 1 119 ARG CG C 102.017 -9.395 -3.990 1.00 . A A . 208 ARG CG 1 1
20 43755 1 1 119 ARG CZ C 102.434 -10.978 -7.230 1.00 . A A . 208 ARG CZ 1 1
20 43756 1 1 119 ARG H H 104.217 -8.044 -3.714 1.00 . A A . 208 ARG H 1 1
20 43757 1 1 119 ARG HA H 102.065 -6.792 -5.246 1.00 . A A . 208 ARG HA 1 1
20 43758 1 1 119 ARG HB2 H 101.756 -7.924 -2.471 1.00 . A A . 208 ARG HB2 1 1
20 43759 1 1 119 ARG HB3 H 100.562 -7.853 -3.774 1.00 . A A . 208 ARG HB3 1 1
20 43760 1 1 119 ARG HD2 H 100.471 -9.708 -5.444 1.00 . A A . 208 ARG HD2 1 1
20 43761 1 1 119 ARG HD3 H 101.851 -8.787 -6.040 1.00 . A A . 208 ARG HD3 1 1
20 43762 1 1 119 ARG HE H 102.345 -11.620 -5.352 1.00 . A A . 208 ARG HE 1 1
20 43763 1 1 119 ARG HG2 H 103.088 -9.482 -3.934 1.00 . A A . 208 ARG HG2 1 1
20 43764 1 1 119 ARG HG3 H 101.558 -10.129 -3.345 1.00 . A A . 208 ARG HG3 1 1
20 43765 1 1 119 ARG HH11 H 103.165 -12.835 -7.073 1.00 . A A . 208 ARG HH11 1 1
20 43766 1 1 119 ARG HH12 H 103.185 -12.153 -8.665 1.00 . A A . 208 ARG HH12 1 1
20 43767 1 1 119 ARG HH21 H 101.761 -9.148 -7.687 1.00 . A A . 208 ARG HH21 1 1
20 43768 1 1 119 ARG HH22 H 102.391 -10.069 -9.013 1.00 . A A . 208 ARG HH22 1 1
20 43769 1 1 119 ARG N N 103.874 -7.321 -4.286 1.00 . A A . 208 ARG N 1 1
20 43770 1 1 119 ARG NE N 102.155 -10.874 -5.958 1.00 . A A . 208 ARG NE 1 1
20 43771 1 1 119 ARG NH1 N 102.969 -12.074 -7.693 1.00 . A A . 208 ARG NH1 1 1
20 43772 1 1 119 ARG NH2 N 102.175 -9.988 -8.039 1.00 . A A . 208 ARG NH2 1 1
20 43773 1 1 119 ARG O O 101.837 -4.640 -3.972 1.00 . A A . 208 ARG O 1 1
20 43774 1 1 120 VAL C C 103.088 -3.224 -2.171 1.00 . A A . 209 VAL C 1 1
20 43775 1 1 120 VAL CA C 102.575 -4.421 -1.387 1.00 . A A . 209 VAL CA 1 1
20 43776 1 1 120 VAL CB C 103.389 -4.639 -0.098 1.00 . A A . 209 VAL CB 1 1
20 43777 1 1 120 VAL CG1 C 104.510 -3.606 0.041 1.00 . A A . 209 VAL CG1 1 1
20 43778 1 1 120 VAL CG2 C 102.467 -4.537 1.115 1.00 . A A . 209 VAL CG2 1 1
20 43779 1 1 120 VAL H H 103.033 -6.467 -1.832 1.00 . A A . 209 VAL H 1 1
20 43780 1 1 120 VAL HA H 101.561 -4.256 -1.146 1.00 . A A . 209 VAL HA 1 1
20 43781 1 1 120 VAL HB H 103.826 -5.626 -0.125 1.00 . A A . 209 VAL HB 1 1
20 43782 1 1 120 VAL HG11 H 104.112 -2.613 -0.098 1.00 . A A . 209 VAL HG11 1 1
20 43783 1 1 120 VAL HG12 H 105.271 -3.800 -0.697 1.00 . A A . 209 VAL HG12 1 1
20 43784 1 1 120 VAL HG13 H 104.943 -3.684 1.027 1.00 . A A . 209 VAL HG13 1 1
20 43785 1 1 120 VAL HG21 H 102.006 -5.496 1.291 1.00 . A A . 209 VAL HG21 1 1
20 43786 1 1 120 VAL HG22 H 101.705 -3.795 0.933 1.00 . A A . 209 VAL HG22 1 1
20 43787 1 1 120 VAL HG23 H 103.046 -4.255 1.978 1.00 . A A . 209 VAL HG23 1 1
20 43788 1 1 120 VAL N N 102.687 -5.644 -2.223 1.00 . A A . 209 VAL N 1 1
20 43789 1 1 120 VAL O O 102.393 -2.253 -2.372 1.00 . A A . 209 VAL O 1 1
20 43790 1 1 121 VAL C C 103.964 -1.916 -4.594 1.00 . A A . 210 VAL C 1 1
20 43791 1 1 121 VAL CA C 104.873 -2.203 -3.418 1.00 . A A . 210 VAL CA 1 1
20 43792 1 1 121 VAL CB C 106.244 -2.630 -3.922 1.00 . A A . 210 VAL CB 1 1
20 43793 1 1 121 VAL CG1 C 106.890 -1.493 -4.686 1.00 . A A . 210 VAL CG1 1 1
20 43794 1 1 121 VAL CG2 C 107.141 -2.974 -2.747 1.00 . A A . 210 VAL CG2 1 1
20 43795 1 1 121 VAL H H 104.793 -4.117 -2.452 1.00 . A A . 210 VAL H 1 1
20 43796 1 1 121 VAL HA H 104.965 -1.313 -2.816 1.00 . A A . 210 VAL HA 1 1
20 43797 1 1 121 VAL HB H 106.140 -3.491 -4.564 1.00 . A A . 210 VAL HB 1 1
20 43798 1 1 121 VAL HG11 H 106.191 -1.079 -5.397 1.00 . A A . 210 VAL HG11 1 1
20 43799 1 1 121 VAL HG12 H 107.751 -1.873 -5.195 1.00 . A A . 210 VAL HG12 1 1
20 43800 1 1 121 VAL HG13 H 107.196 -0.731 -3.991 1.00 . A A . 210 VAL HG13 1 1
20 43801 1 1 121 VAL HG21 H 106.785 -3.870 -2.271 1.00 . A A . 210 VAL HG21 1 1
20 43802 1 1 121 VAL HG22 H 107.129 -2.157 -2.042 1.00 . A A . 210 VAL HG22 1 1
20 43803 1 1 121 VAL HG23 H 108.147 -3.128 -3.105 1.00 . A A . 210 VAL HG23 1 1
20 43804 1 1 121 VAL N N 104.284 -3.309 -2.623 1.00 . A A . 210 VAL N 1 1
20 43805 1 1 121 VAL O O 103.395 -0.852 -4.692 1.00 . A A . 210 VAL O 1 1
20 43806 1 1 122 GLU C C 101.678 -1.833 -6.103 1.00 . A A . 211 GLU C 1 1
20 43807 1 1 122 GLU CA C 102.898 -2.587 -6.627 1.00 . A A . 211 GLU CA 1 1
20 43808 1 1 122 GLU CB C 102.458 -3.910 -7.260 1.00 . A A . 211 GLU CB 1 1
20 43809 1 1 122 GLU CD C 100.087 -4.299 -7.959 1.00 . A A . 211 GLU CD 1 1
20 43810 1 1 122 GLU CG C 101.410 -3.632 -8.343 1.00 . A A . 211 GLU CG 1 1
20 43811 1 1 122 GLU H H 104.249 -3.719 -5.392 1.00 . A A . 211 GLU H 1 1
20 43812 1 1 122 GLU HA H 103.411 -1.983 -7.362 1.00 . A A . 211 GLU HA 1 1
20 43813 1 1 122 GLU HB2 H 103.314 -4.398 -7.703 1.00 . A A . 211 GLU HB2 1 1
20 43814 1 1 122 GLU HB3 H 102.029 -4.548 -6.500 1.00 . A A . 211 GLU HB3 1 1
20 43815 1 1 122 GLU HG2 H 101.263 -2.566 -8.436 1.00 . A A . 211 GLU HG2 1 1
20 43816 1 1 122 GLU HG3 H 101.752 -4.033 -9.285 1.00 . A A . 211 GLU HG3 1 1
20 43817 1 1 122 GLU N N 103.798 -2.851 -5.483 1.00 . A A . 211 GLU N 1 1
20 43818 1 1 122 GLU O O 101.233 -0.872 -6.693 1.00 . A A . 211 GLU O 1 1
20 43819 1 1 122 GLU OE1 O 99.359 -4.689 -8.856 1.00 . A A . 211 GLU OE1 1 1
20 43820 1 1 122 GLU OE2 O 99.824 -4.410 -6.772 1.00 . A A . 211 GLU OE2 1 1
20 43821 1 1 123 GLN C C 100.350 -0.152 -3.972 1.00 . A A . 212 GLN C 1 1
20 43822 1 1 123 GLN CA C 99.964 -1.561 -4.408 1.00 . A A . 212 GLN CA 1 1
20 43823 1 1 123 GLN CB C 99.422 -2.359 -3.216 1.00 . A A . 212 GLN CB 1 1
20 43824 1 1 123 GLN CD C 97.977 -1.115 -1.595 1.00 . A A . 212 GLN CD 1 1
20 43825 1 1 123 GLN CG C 97.994 -1.899 -2.909 1.00 . A A . 212 GLN CG 1 1
20 43826 1 1 123 GLN H H 101.541 -3.019 -4.506 1.00 . A A . 212 GLN H 1 1
20 43827 1 1 123 GLN HA H 99.210 -1.493 -5.161 1.00 . A A . 212 GLN HA 1 1
20 43828 1 1 123 GLN HB2 H 99.416 -3.416 -3.460 1.00 . A A . 212 GLN HB2 1 1
20 43829 1 1 123 GLN HB3 H 100.047 -2.194 -2.350 1.00 . A A . 212 GLN HB3 1 1
20 43830 1 1 123 GLN HE21 H 98.537 0.591 -2.444 1.00 . A A . 212 GLN HE21 1 1
20 43831 1 1 123 GLN HE22 H 98.283 0.664 -0.767 1.00 . A A . 212 GLN HE22 1 1
20 43832 1 1 123 GLN HG2 H 97.637 -1.266 -3.710 1.00 . A A . 212 GLN HG2 1 1
20 43833 1 1 123 GLN HG3 H 97.351 -2.761 -2.822 1.00 . A A . 212 GLN HG3 1 1
20 43834 1 1 123 GLN N N 101.149 -2.253 -4.979 1.00 . A A . 212 GLN N 1 1
20 43835 1 1 123 GLN NE2 N 98.292 0.151 -1.603 1.00 . A A . 212 GLN NE2 1 1
20 43836 1 1 123 GLN O O 99.564 0.771 -4.050 1.00 . A A . 212 GLN O 1 1
20 43837 1 1 123 GLN OE1 O 97.675 -1.660 -0.553 1.00 . A A . 212 GLN OE1 1 1
20 43838 1 1 124 MET C C 102.258 2.212 -4.330 1.00 . A A . 213 MET C 1 1
20 43839 1 1 124 MET CA C 102.006 1.351 -3.099 1.00 . A A . 213 MET CA 1 1
20 43840 1 1 124 MET CB C 103.301 1.170 -2.334 1.00 . A A . 213 MET CB 1 1
20 43841 1 1 124 MET CE C 105.447 1.278 -0.346 1.00 . A A . 213 MET CE 1 1
20 43842 1 1 124 MET CG C 103.063 0.252 -1.133 1.00 . A A . 213 MET CG 1 1
20 43843 1 1 124 MET H H 102.175 -0.720 -3.472 1.00 . A A . 213 MET H 1 1
20 43844 1 1 124 MET HA H 101.265 1.813 -2.465 1.00 . A A . 213 MET HA 1 1
20 43845 1 1 124 MET HB2 H 104.048 0.737 -2.988 1.00 . A A . 213 MET HB2 1 1
20 43846 1 1 124 MET HB3 H 103.635 2.117 -1.997 1.00 . A A . 213 MET HB3 1 1
20 43847 1 1 124 MET HE1 H 105.648 2.340 -0.354 1.00 . A A . 213 MET HE1 1 1
20 43848 1 1 124 MET HE2 H 105.491 0.899 -1.354 1.00 . A A . 213 MET HE2 1 1
20 43849 1 1 124 MET HE3 H 106.183 0.771 0.256 1.00 . A A . 213 MET HE3 1 1
20 43850 1 1 124 MET HG2 H 102.001 0.124 -0.980 1.00 . A A . 213 MET HG2 1 1
20 43851 1 1 124 MET HG3 H 103.521 -0.709 -1.318 1.00 . A A . 213 MET HG3 1 1
20 43852 1 1 124 MET N N 101.554 0.024 -3.525 1.00 . A A . 213 MET N 1 1
20 43853 1 1 124 MET O O 101.724 3.295 -4.463 1.00 . A A . 213 MET O 1 1
20 43854 1 1 124 MET SD S 103.800 0.988 0.345 1.00 . A A . 213 MET SD 1 1
20 43855 1 1 125 CYS C C 101.997 2.945 -7.089 1.00 . A A . 214 CYS C 1 1
20 43856 1 1 125 CYS CA C 103.334 2.555 -6.460 1.00 . A A . 214 CYS CA 1 1
20 43857 1 1 125 CYS CB C 104.178 1.768 -7.470 1.00 . A A . 214 CYS CB 1 1
20 43858 1 1 125 CYS H H 103.492 0.850 -5.117 1.00 . A A . 214 CYS H 1 1
20 43859 1 1 125 CYS HA H 103.864 3.455 -6.176 1.00 . A A . 214 CYS HA 1 1
20 43860 1 1 125 CYS HB2 H 104.613 0.904 -6.989 1.00 . A A . 214 CYS HB2 1 1
20 43861 1 1 125 CYS HB3 H 103.558 1.447 -8.296 1.00 . A A . 214 CYS HB3 1 1
20 43862 1 1 125 CYS N N 103.068 1.739 -5.240 1.00 . A A . 214 CYS N 1 1
20 43863 1 1 125 CYS O O 101.795 4.071 -7.503 1.00 . A A . 214 CYS O 1 1
20 43864 1 1 125 CYS SG S 105.495 2.846 -8.089 1.00 . A A . 214 CYS SG 1 1
20 43865 1 1 126 ILE C C 99.082 3.437 -6.865 1.00 . A A . 215 ILE C 1 1
20 43866 1 1 126 ILE CA C 99.739 2.353 -7.724 1.00 . A A . 215 ILE CA 1 1
20 43867 1 1 126 ILE CB C 98.859 1.103 -7.715 1.00 . A A . 215 ILE CB 1 1
20 43868 1 1 126 ILE CD1 C 98.934 -1.332 -8.248 1.00 . A A . 215 ILE CD1 1 1
20 43869 1 1 126 ILE CG1 C 99.462 0.048 -8.642 1.00 . A A . 215 ILE CG1 1 1
20 43870 1 1 126 ILE CG2 C 97.453 1.460 -8.198 1.00 . A A . 215 ILE CG2 1 1
20 43871 1 1 126 ILE H H 101.245 1.130 -6.791 1.00 . A A . 215 ILE H 1 1
20 43872 1 1 126 ILE HA H 99.858 2.707 -8.738 1.00 . A A . 215 ILE HA 1 1
20 43873 1 1 126 ILE HB H 98.804 0.711 -6.709 1.00 . A A . 215 ILE HB 1 1
20 43874 1 1 126 ILE HD11 H 97.861 -1.293 -8.165 1.00 . A A . 215 ILE HD11 1 1
20 43875 1 1 126 ILE HD12 H 99.353 -1.623 -7.300 1.00 . A A . 215 ILE HD12 1 1
20 43876 1 1 126 ILE HD13 H 99.213 -2.051 -9.000 1.00 . A A . 215 ILE HD13 1 1
20 43877 1 1 126 ILE HG12 H 99.180 0.264 -9.663 1.00 . A A . 215 ILE HG12 1 1
20 43878 1 1 126 ILE HG13 H 100.538 0.060 -8.553 1.00 . A A . 215 ILE HG13 1 1
20 43879 1 1 126 ILE HG21 H 97.522 2.170 -9.009 1.00 . A A . 215 ILE HG21 1 1
20 43880 1 1 126 ILE HG22 H 96.893 1.896 -7.384 1.00 . A A . 215 ILE HG22 1 1
20 43881 1 1 126 ILE HG23 H 96.953 0.567 -8.542 1.00 . A A . 215 ILE HG23 1 1
20 43882 1 1 126 ILE N N 101.069 2.028 -7.145 1.00 . A A . 215 ILE N 1 1
20 43883 1 1 126 ILE O O 98.662 4.468 -7.353 1.00 . A A . 215 ILE O 1 1
20 43884 1 1 127 THR C C 98.912 5.600 -5.009 1.00 . A A . 216 THR C 1 1
20 43885 1 1 127 THR CA C 98.378 4.207 -4.671 1.00 . A A . 216 THR CA 1 1
20 43886 1 1 127 THR CB C 98.734 3.853 -3.222 1.00 . A A . 216 THR CB 1 1
20 43887 1 1 127 THR CG2 C 98.772 5.123 -2.367 1.00 . A A . 216 THR CG2 1 1
20 43888 1 1 127 THR H H 99.348 2.363 -5.218 1.00 . A A . 216 THR H 1 1
20 43889 1 1 127 THR HA H 97.305 4.192 -4.793 1.00 . A A . 216 THR HA 1 1
20 43890 1 1 127 THR HB H 99.703 3.380 -3.197 1.00 . A A . 216 THR HB 1 1
20 43891 1 1 127 THR HG1 H 98.166 2.093 -2.621 1.00 . A A . 216 THR HG1 1 1
20 43892 1 1 127 THR HG21 H 98.552 4.871 -1.339 1.00 . A A . 216 THR HG21 1 1
20 43893 1 1 127 THR HG22 H 98.037 5.825 -2.730 1.00 . A A . 216 THR HG22 1 1
20 43894 1 1 127 THR HG23 H 99.755 5.566 -2.426 1.00 . A A . 216 THR HG23 1 1
20 43895 1 1 127 THR N N 98.999 3.204 -5.583 1.00 . A A . 216 THR N 1 1
20 43896 1 1 127 THR O O 98.162 6.510 -5.298 1.00 . A A . 216 THR O 1 1
20 43897 1 1 127 THR OG1 O 97.759 2.959 -2.703 1.00 . A A . 216 THR OG1 1 1
20 43898 1 1 128 GLN C C 100.286 7.566 -6.665 1.00 . A A . 217 GLN C 1 1
20 43899 1 1 128 GLN CA C 100.789 7.105 -5.296 1.00 . A A . 217 GLN CA 1 1
20 43900 1 1 128 GLN CB C 102.315 6.995 -5.321 1.00 . A A . 217 GLN CB 1 1
20 43901 1 1 128 GLN CD C 103.021 9.055 -4.088 1.00 . A A . 217 GLN CD 1 1
20 43902 1 1 128 GLN CG C 102.887 7.533 -4.009 1.00 . A A . 217 GLN CG 1 1
20 43903 1 1 128 GLN H H 100.792 5.024 -4.741 1.00 . A A . 217 GLN H 1 1
20 43904 1 1 128 GLN HA H 100.492 7.819 -4.543 1.00 . A A . 217 GLN HA 1 1
20 43905 1 1 128 GLN HB2 H 102.597 5.958 -5.440 1.00 . A A . 217 GLN HB2 1 1
20 43906 1 1 128 GLN HB3 H 102.705 7.570 -6.147 1.00 . A A . 217 GLN HB3 1 1
20 43907 1 1 128 GLN HE21 H 102.268 9.173 -5.921 1.00 . A A . 217 GLN HE21 1 1
20 43908 1 1 128 GLN HE22 H 102.724 10.652 -5.227 1.00 . A A . 217 GLN HE22 1 1
20 43909 1 1 128 GLN HG2 H 102.225 7.272 -3.195 1.00 . A A . 217 GLN HG2 1 1
20 43910 1 1 128 GLN HG3 H 103.859 7.097 -3.835 1.00 . A A . 217 GLN HG3 1 1
20 43911 1 1 128 GLN N N 100.204 5.773 -4.975 1.00 . A A . 217 GLN N 1 1
20 43912 1 1 128 GLN NE2 N 102.639 9.678 -5.169 1.00 . A A . 217 GLN NE2 1 1
20 43913 1 1 128 GLN O O 99.801 8.670 -6.819 1.00 . A A . 217 GLN O 1 1
20 43914 1 1 128 GLN OE1 O 103.480 9.684 -3.156 1.00 . A A . 217 GLN OE1 1 1
20 43915 1 1 129 TYR C C 98.518 7.704 -8.921 1.00 . A A . 218 TYR C 1 1
20 43916 1 1 129 TYR CA C 99.925 7.124 -9.019 1.00 . A A . 218 TYR CA 1 1
20 43917 1 1 129 TYR CB C 99.910 5.896 -9.931 1.00 . A A . 218 TYR CB 1 1
20 43918 1 1 129 TYR CD1 C 100.314 6.963 -12.182 1.00 . A A . 218 TYR CD1 1 1
20 43919 1 1 129 TYR CD2 C 98.142 5.983 -11.728 1.00 . A A . 218 TYR CD2 1 1
20 43920 1 1 129 TYR CE1 C 99.882 7.324 -13.465 1.00 . A A . 218 TYR CE1 1 1
20 43921 1 1 129 TYR CE2 C 97.711 6.345 -13.011 1.00 . A A . 218 TYR CE2 1 1
20 43922 1 1 129 TYR CG C 99.443 6.291 -11.314 1.00 . A A . 218 TYR CG 1 1
20 43923 1 1 129 TYR CZ C 98.581 7.016 -13.880 1.00 . A A . 218 TYR CZ 1 1
20 43924 1 1 129 TYR H H 100.792 5.843 -7.517 1.00 . A A . 218 TYR H 1 1
20 43925 1 1 129 TYR HA H 100.584 7.864 -9.422 1.00 . A A . 218 TYR HA 1 1
20 43926 1 1 129 TYR HB2 H 100.908 5.482 -9.992 1.00 . A A . 218 TYR HB2 1 1
20 43927 1 1 129 TYR HB3 H 99.236 5.154 -9.524 1.00 . A A . 218 TYR HB3 1 1
20 43928 1 1 129 TYR HD1 H 101.317 7.203 -11.862 1.00 . A A . 218 TYR HD1 1 1
20 43929 1 1 129 TYR HD2 H 97.472 5.465 -11.059 1.00 . A A . 218 TYR HD2 1 1
20 43930 1 1 129 TYR HE1 H 100.554 7.842 -14.134 1.00 . A A . 218 TYR HE1 1 1
20 43931 1 1 129 TYR HE2 H 96.708 6.106 -13.330 1.00 . A A . 218 TYR HE2 1 1
20 43932 1 1 129 TYR HH H 97.654 8.184 -15.071 1.00 . A A . 218 TYR HH 1 1
20 43933 1 1 129 TYR N N 100.396 6.729 -7.662 1.00 . A A . 218 TYR N 1 1
20 43934 1 1 129 TYR O O 98.170 8.652 -9.599 1.00 . A A . 218 TYR O 1 1
20 43935 1 1 129 TYR OH O 98.156 7.370 -15.144 1.00 . A A . 218 TYR OH 1 1
20 43936 1 1 130 GLU C C 96.327 8.987 -7.218 1.00 . A A . 219 GLU C 1 1
20 43937 1 1 130 GLU CA C 96.321 7.625 -7.920 1.00 . A A . 219 GLU CA 1 1
20 43938 1 1 130 GLU CB C 95.555 6.609 -7.078 1.00 . A A . 219 GLU CB 1 1
20 43939 1 1 130 GLU CD C 93.879 4.805 -7.518 1.00 . A A . 219 GLU CD 1 1
20 43940 1 1 130 GLU CG C 95.243 5.368 -7.920 1.00 . A A . 219 GLU CG 1 1
20 43941 1 1 130 GLU H H 98.016 6.380 -7.554 1.00 . A A . 219 GLU H 1 1
20 43942 1 1 130 GLU HA H 95.853 7.718 -8.888 1.00 . A A . 219 GLU HA 1 1
20 43943 1 1 130 GLU HB2 H 96.157 6.323 -6.225 1.00 . A A . 219 GLU HB2 1 1
20 43944 1 1 130 GLU HB3 H 94.642 7.050 -6.738 1.00 . A A . 219 GLU HB3 1 1
20 43945 1 1 130 GLU HG2 H 95.226 5.635 -8.968 1.00 . A A . 219 GLU HG2 1 1
20 43946 1 1 130 GLU HG3 H 96.004 4.619 -7.750 1.00 . A A . 219 GLU HG3 1 1
20 43947 1 1 130 GLU N N 97.709 7.136 -8.083 1.00 . A A . 219 GLU N 1 1
20 43948 1 1 130 GLU O O 95.762 9.945 -7.703 1.00 . A A . 219 GLU O 1 1
20 43949 1 1 130 GLU OE1 O 93.329 5.281 -6.538 1.00 . A A . 219 GLU OE1 1 1
20 43950 1 1 130 GLU OE2 O 93.409 3.906 -8.196 1.00 . A A . 219 GLU OE2 1 1
20 43951 1 1 131 ARG C C 97.402 11.504 -6.313 1.00 . A A . 220 ARG C 1 1
20 43952 1 1 131 ARG CA C 97.005 10.378 -5.354 1.00 . A A . 220 ARG CA 1 1
20 43953 1 1 131 ARG CB C 98.034 10.270 -4.238 1.00 . A A . 220 ARG CB 1 1
20 43954 1 1 131 ARG CD C 96.488 8.963 -2.824 1.00 . A A . 220 ARG CD 1 1
20 43955 1 1 131 ARG CG C 97.314 10.237 -2.898 1.00 . A A . 220 ARG CG 1 1
20 43956 1 1 131 ARG CZ C 94.751 8.211 -1.312 1.00 . A A . 220 ARG CZ 1 1
20 43957 1 1 131 ARG H H 97.414 8.301 -5.703 1.00 . A A . 220 ARG H 1 1
20 43958 1 1 131 ARG HA H 96.038 10.588 -4.924 1.00 . A A . 220 ARG HA 1 1
20 43959 1 1 131 ARG HB2 H 98.609 9.362 -4.363 1.00 . A A . 220 ARG HB2 1 1
20 43960 1 1 131 ARG HB3 H 98.684 11.115 -4.271 1.00 . A A . 220 ARG HB3 1 1
20 43961 1 1 131 ARG HD2 H 96.181 8.692 -3.822 1.00 . A A . 220 ARG HD2 1 1
20 43962 1 1 131 ARG HD3 H 97.086 8.168 -2.400 1.00 . A A . 220 ARG HD3 1 1
20 43963 1 1 131 ARG HE H 94.908 10.098 -1.903 1.00 . A A . 220 ARG HE 1 1
20 43964 1 1 131 ARG HG2 H 98.036 10.251 -2.103 1.00 . A A . 220 ARG HG2 1 1
20 43965 1 1 131 ARG HG3 H 96.661 11.094 -2.815 1.00 . A A . 220 ARG HG3 1 1
20 43966 1 1 131 ARG HH11 H 93.331 9.349 -0.477 1.00 . A A . 220 ARG HH11 1 1
20 43967 1 1 131 ARG HH12 H 93.298 7.673 -0.042 1.00 . A A . 220 ARG HH12 1 1
20 43968 1 1 131 ARG HH21 H 96.039 6.840 -1.999 1.00 . A A . 220 ARG HH21 1 1
20 43969 1 1 131 ARG HH22 H 94.833 6.251 -0.905 1.00 . A A . 220 ARG HH22 1 1
20 43970 1 1 131 ARG N N 96.962 9.082 -6.083 1.00 . A A . 220 ARG N 1 1
20 43971 1 1 131 ARG NE N 95.289 9.197 -1.973 1.00 . A A . 220 ARG NE 1 1
20 43972 1 1 131 ARG NH1 N 93.712 8.427 -0.551 1.00 . A A . 220 ARG NH1 1 1
20 43973 1 1 131 ARG NH2 N 95.246 7.007 -1.414 1.00 . A A . 220 ARG NH2 1 1
20 43974 1 1 131 ARG O O 96.713 12.495 -6.443 1.00 . A A . 220 ARG O 1 1
20 43975 1 1 132 GLU C C 97.994 12.538 -9.098 1.00 . A A . 221 GLU C 1 1
20 43976 1 1 132 GLU CA C 98.972 12.420 -7.922 1.00 . A A . 221 GLU CA 1 1
20 43977 1 1 132 GLU CB C 100.358 12.055 -8.456 1.00 . A A . 221 GLU CB 1 1
20 43978 1 1 132 GLU CD C 101.041 10.195 -9.978 1.00 . A A . 221 GLU CD 1 1
20 43979 1 1 132 GLU CG C 100.453 10.536 -8.608 1.00 . A A . 221 GLU CG 1 1
20 43980 1 1 132 GLU H H 99.058 10.552 -6.847 1.00 . A A . 221 GLU H 1 1
20 43981 1 1 132 GLU HA H 99.026 13.366 -7.404 1.00 . A A . 221 GLU HA 1 1
20 43982 1 1 132 GLU HB2 H 100.510 12.524 -9.416 1.00 . A A . 221 GLU HB2 1 1
20 43983 1 1 132 GLU HB3 H 101.113 12.394 -7.764 1.00 . A A . 221 GLU HB3 1 1
20 43984 1 1 132 GLU HG2 H 101.091 10.138 -7.834 1.00 . A A . 221 GLU HG2 1 1
20 43985 1 1 132 GLU HG3 H 99.467 10.102 -8.524 1.00 . A A . 221 GLU HG3 1 1
20 43986 1 1 132 GLU N N 98.516 11.360 -6.976 1.00 . A A . 221 GLU N 1 1
20 43987 1 1 132 GLU O O 97.387 13.570 -9.304 1.00 . A A . 221 GLU O 1 1
20 43988 1 1 132 GLU OE1 O 100.334 9.594 -10.770 1.00 . A A . 221 GLU OE1 1 1
20 43989 1 1 132 GLU OE2 O 102.187 10.540 -10.212 1.00 . A A . 221 GLU OE2 1 1
20 43990 1 1 133 SER C C 95.615 12.276 -10.562 1.00 . A A . 222 SER C 1 1
20 43991 1 1 133 SER CA C 96.889 11.572 -11.022 1.00 . A A . 222 SER CA 1 1
20 43992 1 1 133 SER CB C 96.550 10.161 -11.508 1.00 . A A . 222 SER CB 1 1
20 43993 1 1 133 SER H H 98.324 10.668 -9.697 1.00 . A A . 222 SER H 1 1
20 43994 1 1 133 SER HA H 97.342 12.135 -11.825 1.00 . A A . 222 SER HA 1 1
20 43995 1 1 133 SER HB2 H 97.438 9.691 -11.900 1.00 . A A . 222 SER HB2 1 1
20 43996 1 1 133 SER HB3 H 96.169 9.578 -10.678 1.00 . A A . 222 SER HB3 1 1
20 43997 1 1 133 SER HG H 94.805 10.699 -12.179 1.00 . A A . 222 SER HG 1 1
20 43998 1 1 133 SER N N 97.831 11.495 -9.871 1.00 . A A . 222 SER N 1 1
20 43999 1 1 133 SER O O 95.245 13.321 -11.067 1.00 . A A . 222 SER O 1 1
20 44000 1 1 133 SER OG O 95.571 10.243 -12.535 1.00 . A A . 222 SER OG 1 1
20 44001 1 1 134 GLN C C 94.003 13.846 -8.844 1.00 . A A . 223 GLN C 1 1
20 44002 1 1 134 GLN CA C 93.717 12.368 -9.077 1.00 . A A . 223 GLN CA 1 1
20 44003 1 1 134 GLN CB C 93.324 11.723 -7.750 1.00 . A A . 223 GLN CB 1 1
20 44004 1 1 134 GLN CD C 91.831 9.964 -6.794 1.00 . A A . 223 GLN CD 1 1
20 44005 1 1 134 GLN CG C 92.654 10.374 -8.015 1.00 . A A . 223 GLN CG 1 1
20 44006 1 1 134 GLN H H 95.272 10.891 -9.184 1.00 . A A . 223 GLN H 1 1
20 44007 1 1 134 GLN HA H 92.917 12.254 -9.792 1.00 . A A . 223 GLN HA 1 1
20 44008 1 1 134 GLN HB2 H 94.212 11.577 -7.149 1.00 . A A . 223 GLN HB2 1 1
20 44009 1 1 134 GLN HB3 H 92.638 12.371 -7.227 1.00 . A A . 223 GLN HB3 1 1
20 44010 1 1 134 GLN HE21 H 93.405 9.310 -5.776 1.00 . A A . 223 GLN HE21 1 1
20 44011 1 1 134 GLN HE22 H 91.914 9.172 -4.976 1.00 . A A . 223 GLN HE22 1 1
20 44012 1 1 134 GLN HG2 H 92.006 10.459 -8.877 1.00 . A A . 223 GLN HG2 1 1
20 44013 1 1 134 GLN HG3 H 93.412 9.626 -8.203 1.00 . A A . 223 GLN HG3 1 1
20 44014 1 1 134 GLN N N 94.951 11.723 -9.589 1.00 . A A . 223 GLN N 1 1
20 44015 1 1 134 GLN NE2 N 92.432 9.439 -5.763 1.00 . A A . 223 GLN NE2 1 1
20 44016 1 1 134 GLN O O 93.254 14.711 -9.257 1.00 . A A . 223 GLN O 1 1
20 44017 1 1 134 GLN OE1 O 90.626 10.124 -6.777 1.00 . A A . 223 GLN OE1 1 1
20 44018 1 1 135 ALA C C 95.381 16.344 -9.241 1.00 . A A . 224 ALA C 1 1
20 44019 1 1 135 ALA CA C 95.433 15.565 -7.926 1.00 . A A . 224 ALA CA 1 1
20 44020 1 1 135 ALA CB C 96.836 15.649 -7.333 1.00 . A A . 224 ALA CB 1 1
20 44021 1 1 135 ALA H H 95.688 13.425 -7.867 1.00 . A A . 224 ALA H 1 1
20 44022 1 1 135 ALA HA H 94.725 15.985 -7.229 1.00 . A A . 224 ALA HA 1 1
20 44023 1 1 135 ALA HB1 H 97.233 14.653 -7.211 1.00 . A A . 224 ALA HB1 1 1
20 44024 1 1 135 ALA HB2 H 96.788 16.140 -6.373 1.00 . A A . 224 ALA HB2 1 1
20 44025 1 1 135 ALA HB3 H 97.474 16.214 -7.996 1.00 . A A . 224 ALA HB3 1 1
20 44026 1 1 135 ALA N N 95.092 14.143 -8.187 1.00 . A A . 224 ALA N 1 1
20 44027 1 1 135 ALA O O 94.943 17.476 -9.285 1.00 . A A . 224 ALA O 1 1
20 44028 1 1 136 TYR C C 94.343 16.572 -12.089 1.00 . A A . 225 TYR C 1 1
20 44029 1 1 136 TYR CA C 95.786 16.454 -11.624 1.00 . A A . 225 TYR CA 1 1
20 44030 1 1 136 TYR CB C 96.592 15.667 -12.659 1.00 . A A . 225 TYR CB 1 1
20 44031 1 1 136 TYR CD1 C 95.569 15.696 -14.964 1.00 . A A . 225 TYR CD1 1 1
20 44032 1 1 136 TYR CD2 C 97.084 17.483 -14.337 1.00 . A A . 225 TYR CD2 1 1
20 44033 1 1 136 TYR CE1 C 95.403 16.281 -16.225 1.00 . A A . 225 TYR CE1 1 1
20 44034 1 1 136 TYR CE2 C 96.917 18.068 -15.598 1.00 . A A . 225 TYR CE2 1 1
20 44035 1 1 136 TYR CG C 96.411 16.297 -14.019 1.00 . A A . 225 TYR CG 1 1
20 44036 1 1 136 TYR CZ C 96.076 17.466 -16.542 1.00 . A A . 225 TYR CZ 1 1
20 44037 1 1 136 TYR H H 96.165 14.830 -10.260 1.00 . A A . 225 TYR H 1 1
20 44038 1 1 136 TYR HA H 96.204 17.435 -11.509 1.00 . A A . 225 TYR HA 1 1
20 44039 1 1 136 TYR HB2 H 97.639 15.683 -12.390 1.00 . A A . 225 TYR HB2 1 1
20 44040 1 1 136 TYR HB3 H 96.240 14.644 -12.688 1.00 . A A . 225 TYR HB3 1 1
20 44041 1 1 136 TYR HD1 H 95.050 14.781 -14.720 1.00 . A A . 225 TYR HD1 1 1
20 44042 1 1 136 TYR HD2 H 97.732 17.948 -13.609 1.00 . A A . 225 TYR HD2 1 1
20 44043 1 1 136 TYR HE1 H 94.753 15.817 -16.953 1.00 . A A . 225 TYR HE1 1 1
20 44044 1 1 136 TYR HE2 H 97.436 18.984 -15.843 1.00 . A A . 225 TYR HE2 1 1
20 44045 1 1 136 TYR HH H 95.185 17.597 -18.225 1.00 . A A . 225 TYR HH 1 1
20 44046 1 1 136 TYR N N 95.819 15.745 -10.315 1.00 . A A . 225 TYR N 1 1
20 44047 1 1 136 TYR O O 93.959 17.521 -12.742 1.00 . A A . 225 TYR O 1 1
20 44048 1 1 136 TYR OH O 95.912 18.043 -17.785 1.00 . A A . 225 TYR OH 1 1
20 44049 1 1 137 TYR C C 91.413 16.812 -11.454 1.00 . A A . 226 TYR C 1 1
20 44050 1 1 137 TYR CA C 92.111 15.653 -12.166 1.00 . A A . 226 TYR CA 1 1
20 44051 1 1 137 TYR CB C 91.429 14.336 -11.788 1.00 . A A . 226 TYR CB 1 1
20 44052 1 1 137 TYR CD1 C 89.850 13.143 -13.348 1.00 . A A . 226 TYR CD1 1 1
20 44053 1 1 137 TYR CD2 C 92.215 13.178 -13.883 1.00 . A A . 226 TYR CD2 1 1
20 44054 1 1 137 TYR CE1 C 89.600 12.398 -14.508 1.00 . A A . 226 TYR CE1 1 1
20 44055 1 1 137 TYR CE2 C 91.964 12.433 -15.042 1.00 . A A . 226 TYR CE2 1 1
20 44056 1 1 137 TYR CG C 91.158 13.532 -13.037 1.00 . A A . 226 TYR CG 1 1
20 44057 1 1 137 TYR CZ C 90.656 12.044 -15.355 1.00 . A A . 226 TYR CZ 1 1
20 44058 1 1 137 TYR H H 93.884 14.861 -11.224 1.00 . A A . 226 TYR H 1 1
20 44059 1 1 137 TYR HA H 92.051 15.798 -13.235 1.00 . A A . 226 TYR HA 1 1
20 44060 1 1 137 TYR HB2 H 92.076 13.773 -11.129 1.00 . A A . 226 TYR HB2 1 1
20 44061 1 1 137 TYR HB3 H 90.495 14.546 -11.286 1.00 . A A . 226 TYR HB3 1 1
20 44062 1 1 137 TYR HD1 H 89.035 13.416 -12.695 1.00 . A A . 226 TYR HD1 1 1
20 44063 1 1 137 TYR HD2 H 93.224 13.479 -13.642 1.00 . A A . 226 TYR HD2 1 1
20 44064 1 1 137 TYR HE1 H 88.591 12.098 -14.749 1.00 . A A . 226 TYR HE1 1 1
20 44065 1 1 137 TYR HE2 H 92.779 12.160 -15.694 1.00 . A A . 226 TYR HE2 1 1
20 44066 1 1 137 TYR HH H 90.917 11.699 -17.213 1.00 . A A . 226 TYR HH 1 1
20 44067 1 1 137 TYR N N 93.542 15.611 -11.753 1.00 . A A . 226 TYR N 1 1
20 44068 1 1 137 TYR O O 90.564 17.477 -12.013 1.00 . A A . 226 TYR O 1 1
20 44069 1 1 137 TYR OH O 90.409 11.311 -16.497 1.00 . A A . 226 TYR OH 1 1
20 44070 1 1 138 GLN C C 91.868 19.468 -9.726 1.00 . A A . 227 GLN C 1 1
20 44071 1 1 138 GLN CA C 91.119 18.165 -9.468 1.00 . A A . 227 GLN CA 1 1
20 44072 1 1 138 GLN CB C 91.167 17.865 -7.971 1.00 . A A . 227 GLN CB 1 1
20 44073 1 1 138 GLN CD C 91.503 16.082 -6.258 1.00 . A A . 227 GLN CD 1 1
20 44074 1 1 138 GLN CG C 91.692 16.450 -7.731 1.00 . A A . 227 GLN CG 1 1
20 44075 1 1 138 GLN H H 92.442 16.508 -9.785 1.00 . A A . 227 GLN H 1 1
20 44076 1 1 138 GLN HA H 90.092 18.268 -9.782 1.00 . A A . 227 GLN HA 1 1
20 44077 1 1 138 GLN HB2 H 91.825 18.576 -7.484 1.00 . A A . 227 GLN HB2 1 1
20 44078 1 1 138 GLN HB3 H 90.177 17.947 -7.564 1.00 . A A . 227 GLN HB3 1 1
20 44079 1 1 138 GLN HE21 H 91.469 14.128 -6.605 1.00 . A A . 227 GLN HE21 1 1
20 44080 1 1 138 GLN HE22 H 91.297 14.580 -4.978 1.00 . A A . 227 GLN HE22 1 1
20 44081 1 1 138 GLN HG2 H 91.147 15.752 -8.348 1.00 . A A . 227 GLN HG2 1 1
20 44082 1 1 138 GLN HG3 H 92.739 16.410 -7.976 1.00 . A A . 227 GLN HG3 1 1
20 44083 1 1 138 GLN N N 91.761 17.056 -10.220 1.00 . A A . 227 GLN N 1 1
20 44084 1 1 138 GLN NE2 N 91.416 14.825 -5.919 1.00 . A A . 227 GLN NE2 1 1
20 44085 1 1 138 GLN O O 91.320 20.422 -10.242 1.00 . A A . 227 GLN O 1 1
20 44086 1 1 138 GLN OE1 O 91.435 16.947 -5.408 1.00 . A A . 227 GLN OE1 1 1
20 44087 1 1 139 ARG C C 93.844 21.149 -11.027 1.00 . A A . 228 ARG C 1 1
20 44088 1 1 139 ARG CA C 93.894 20.754 -9.556 1.00 . A A . 228 ARG CA 1 1
20 44089 1 1 139 ARG CB C 95.327 20.488 -9.125 1.00 . A A . 228 ARG CB 1 1
20 44090 1 1 139 ARG CD C 95.956 22.776 -9.885 1.00 . A A . 228 ARG CD 1 1
20 44091 1 1 139 ARG CG C 95.978 21.804 -8.709 1.00 . A A . 228 ARG CG 1 1
20 44092 1 1 139 ARG CZ C 94.739 24.875 -10.068 1.00 . A A . 228 ARG CZ 1 1
20 44093 1 1 139 ARG H H 93.545 18.753 -8.936 1.00 . A A . 228 ARG H 1 1
20 44094 1 1 139 ARG HA H 93.477 21.545 -8.953 1.00 . A A . 228 ARG HA 1 1
20 44095 1 1 139 ARG HB2 H 95.327 19.803 -8.286 1.00 . A A . 228 ARG HB2 1 1
20 44096 1 1 139 ARG HB3 H 95.871 20.053 -9.945 1.00 . A A . 228 ARG HB3 1 1
20 44097 1 1 139 ARG HD2 H 96.812 23.423 -9.823 1.00 . A A . 228 ARG HD2 1 1
20 44098 1 1 139 ARG HD3 H 95.992 22.218 -10.810 1.00 . A A . 228 ARG HD3 1 1
20 44099 1 1 139 ARG HE H 93.851 23.155 -9.628 1.00 . A A . 228 ARG HE 1 1
20 44100 1 1 139 ARG HG2 H 95.431 22.230 -7.879 1.00 . A A . 228 ARG HG2 1 1
20 44101 1 1 139 ARG HG3 H 96.997 21.623 -8.416 1.00 . A A . 228 ARG HG3 1 1
20 44102 1 1 139 ARG HH11 H 92.771 25.123 -9.789 1.00 . A A . 228 ARG HH11 1 1
20 44103 1 1 139 ARG HH12 H 93.658 26.557 -10.186 1.00 . A A . 228 ARG HH12 1 1
20 44104 1 1 139 ARG HH21 H 96.711 24.939 -10.412 1.00 . A A . 228 ARG HH21 1 1
20 44105 1 1 139 ARG HH22 H 95.882 26.452 -10.534 1.00 . A A . 228 ARG HH22 1 1
20 44106 1 1 139 ARG N N 93.116 19.522 -9.354 1.00 . A A . 228 ARG N 1 1
20 44107 1 1 139 ARG NE N 94.705 23.587 -9.838 1.00 . A A . 228 ARG NE 1 1
20 44108 1 1 139 ARG NH1 N 93.637 25.572 -10.010 1.00 . A A . 228 ARG NH1 1 1
20 44109 1 1 139 ARG NH2 N 95.866 25.467 -10.362 1.00 . A A . 228 ARG NH2 1 1
20 44110 1 1 139 ARG O O 94.530 20.591 -11.861 1.00 . A A . 228 ARG O 1 1
20 44111 1 1 140 GLY C C 91.479 22.967 -13.065 1.00 . A A . 229 GLY C 1 1
20 44112 1 1 140 GLY CA C 92.922 22.562 -12.761 1.00 . A A . 229 GLY CA 1 1
20 44113 1 1 140 GLY H H 92.495 22.537 -10.644 1.00 . A A . 229 GLY H 1 1
20 44114 1 1 140 GLY HA2 H 93.575 23.408 -12.920 1.00 . A A . 229 GLY HA2 1 1
20 44115 1 1 140 GLY HA3 H 93.211 21.757 -13.418 1.00 . A A . 229 GLY HA3 1 1
20 44116 1 1 140 GLY N N 93.032 22.110 -11.344 1.00 . A A . 229 GLY N 1 1
20 44117 1 1 140 GLY O O 91.156 24.135 -13.146 1.00 . A A . 229 GLY O 1 1
20 44118 1 1 141 SER C C 88.289 21.840 -12.408 1.00 . A A . 230 SER C 1 1
20 44119 1 1 141 SER CA C 89.185 22.343 -13.540 1.00 . A A . 230 SER CA 1 1
20 44120 1 1 141 SER CB C 88.771 21.673 -14.850 1.00 . A A . 230 SER CB 1 1
20 44121 1 1 141 SER H H 90.886 21.074 -13.170 1.00 . A A . 230 SER H 1 1
20 44122 1 1 141 SER HA H 89.079 23.414 -13.634 1.00 . A A . 230 SER HA 1 1
20 44123 1 1 141 SER HB2 H 88.413 22.417 -15.540 1.00 . A A . 230 SER HB2 1 1
20 44124 1 1 141 SER HB3 H 89.625 21.168 -15.281 1.00 . A A . 230 SER HB3 1 1
20 44125 1 1 141 SER HG H 88.135 19.879 -14.447 1.00 . A A . 230 SER HG 1 1
20 44126 1 1 141 SER N N 90.606 22.010 -13.238 1.00 . A A . 230 SER N 1 1
20 44127 1 1 141 SER O O 87.951 20.675 -12.341 1.00 . A A . 230 SER O 1 1
20 44128 1 1 141 SER OG O 87.732 20.738 -14.590 1.00 . A A . 230 SER OG 1 1
20 44129 1 1 142 SER C C 85.595 22.080 -10.907 1.00 . A A . 231 SER C 1 1
20 44130 1 1 142 SER CA C 87.023 22.280 -10.393 1.00 . A A . 231 SER CA 1 1
20 44131 1 1 142 SER CB C 87.027 23.355 -9.304 1.00 . A A . 231 SER CB 1 1
20 44132 1 1 142 SER H H 88.181 23.645 -11.590 1.00 . A A . 231 SER H 1 1
20 44133 1 1 142 SER HA H 87.392 21.351 -9.983 1.00 . A A . 231 SER HA 1 1
20 44134 1 1 142 SER HB2 H 86.443 24.200 -9.629 1.00 . A A . 231 SER HB2 1 1
20 44135 1 1 142 SER HB3 H 86.598 22.949 -8.398 1.00 . A A . 231 SER HB3 1 1
20 44136 1 1 142 SER HG H 88.515 23.753 -8.116 1.00 . A A . 231 SER HG 1 1
20 44137 1 1 142 SER N N 87.899 22.710 -11.518 1.00 . A A . 231 SER N 1 1
20 44138 1 1 142 SER O O 85.315 21.009 -11.420 1.00 . A A . 231 SER O 1 1
20 44139 1 1 142 SER OXT O 84.805 23.001 -10.778 1.00 . A A . 231 SER OXT 1 1
20 44140 1 1 142 SER OG O 88.364 23.775 -9.064 1.00 . A A . 231 SER OG 1 1
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